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200052-70-6

Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

CAS: 200052-70-6

Molecular Formula: C30H35N3O

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200052-70-6 - Names and Identifiers

Name Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
Synonyms DCJTB
LT-E704
Propanedinitrile,2-[2-(1,1-dimethylethyl)-6-[2-(2
4-(Dicyanomethylene)-2-T-Butyl-6-(1,1,7,7-Tetramethyljulolidyl-9-Enyl)-4h-Pyran
4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran
4-(dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4h-pyran
4-(DICYANOMETHYLENE)-2-T-BUTYL-6-(1,1,7,7-TETRAMETHYLJULOLIDYL-9-ENYL)-4H-PYRAN (DCJTB)
Propanedinitrile,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-
CAS 200052-70-6

200052-70-6 - Physico-chemical Properties

Molecular FormulaC30H35N3O
Molar Mass453.62
Density1.14±0.1 g/cm3(Predicted)
Melting Point298-303°C (exp.)
Boling Point561.1±50.0 °C(Predicted)
AppearanceMorphological powder
OdorDeep red crystals/powder
Maximum wavelength(λmax)510nm(THF)(lit.)
pKa6.20±0.60(Predicted)
Storage ConditionRoom Temprature

200052-70-6 - Risk and Safety

HS Code29349990

200052-70-6 - Upstream Downstream Industry

Raw MaterialsEthanol
Hydrochloric acid
Ethyl acetate
Sulfuric acid
Tetrahydrofuran
N,N-Dimethylformamide
PETROLEUM ETHER
Phosphorus oxychloride
Sodium carbonate
Potassium hydroxide
Acetic anhydride
Benzene
Acetonitrile
Sodium hydride
Acetyl chloride
Aniline
Piperidine
Acetylacetone
Malononitrile
DME
3,3-Dimethylallyl bromide
Methyl trimethylacetate

200052-70-6 - Introduction

Propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-also known as 2-(2,3-dichloro-4,5-dihydro -6-methyl -3-imidazolyl) benzothiadiazole, it is an organic compound. The following are quinolizin-9-yl about propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]) ethenyl]-4H-pyran-4-ylidene]-introduction of the nature, use, preparation method and safety information:

Nature:
-chemical formula: C15H10Cl2N4S
-Molecular weight: 358.24g/mol
-Appearance: White crystalline powder
-Melting Point: 273-275 ° C
-Insoluble in water, soluble in organic solvents such as chloroform and dimethylformamide

Use:
-propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-is an efficient blue light emitting material, commonly used in organic electroluminescent diodes (OLED) and backlights of liquid crystal displays, to provide a blue light source.
-It can also be used as a chemiluminescent agent and dye.

Preparation Method:
-propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-can be synthesized by 2,3-dichloroterephthalic acid and 4,5-diaminoimidazole through corresponding reactions.

Safety Information:
-propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-is a chemical that should be handled with care.
-During operation, follow relevant laboratory safety regulations and use appropriate protective measures, such as wearing gloves and eye protection.
-Avoid contact with skin and inhaled substances, avoid swallowing.
-In case of contact or accidental ingestion, seek immediate medical help and provide details of the chemical.
-Propanedinitril,[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7, 7-tetraethyl-1h, 5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-is a relatively stable and safe compound.
Last Update:2024-04-10 22:29:15

200052-70-6 - Nature

maximum wavelength (& lambda;max) 510nm(THF)(lit.)
Odor Deep red crystals/powder
Absorption λmax?502 nm in THF
Last Update:2024-04-10 22:29:15
200052-70-6
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CAS: 200052-70-6
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Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328 Click to send a QQ message
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Product Name: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran Request for quotation
CAS: 200052-70-6
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Email: 3623107365@qq.com
Mobile: 18916960931
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Spot supply
Product Name: DCJTB Visit Supplier Webpage Request for quotation
CAS: 200052-70-6
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922 Click to send a QQ message
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View History
200052-70-6
(1-hydroxycyclohexyl)phenyl-Methanone
3,4-Dimethylaniline
UN1514
583-16-4
SCH40338
(123997-28-4) emamectin
Paroxetine
碘乙酸钠
dl-4-chlorophenylalaninol
Raw Materials for 200052-70-6
Ethanol
Ethyl acetate
Tetrahydrofuran
N,N-Dimethylformamide
PETROLEUM ETHER
Phosphorus oxychloride
Sodium carbonate
Sodium hydride
Acetyl chloride
Aniline
Piperidine
Acetylacetone
Malononitrile
DME
Methyl trimethylacetate
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