1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

CAS: 19735-68-3

Molecular Formula: C18H12N2O2S

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE - Names and Identifiers

Name	1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE
Synonyms	2-(4-MALEIMIDOPHENYL)-6-METHYLBENZOTHIAZOLE 2-(4-Maleinimidophenyl-6-methylbenzothiazol 1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE 1H-Pyrrole-2,5-dione,1-[4-(6-Methyl-2-benzothiazolyl)phenyl]- 1-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1H-pyrrole-2,5-dione 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione
CAS	19735-68-3

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE - Physico-chemical Properties

Molecular Formula	C18H12N2O2S
Molar Mass	320.37
Density	1.401±0.06 g/cm3(Predicted)
Melting Point	248°C(lit.)
Boling Point	528.1±52.0 °C(Predicted)
Solubility	DMF: soluble
pKa	0.85±0.10(Predicted)
Storage Condition	Sealed in dry,2-8°C

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE - Risk and Safety

Hazard Symbols	Xn - Harmful
Risk Codes	22 - Harmful if swallowed
WGK Germany	3
FLUKA BRAND F CODES	8-10-21

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

Shanghai Yuanye Bio-Technology Co., Ltd.

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CAS: 19735-68-3
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Shanghai Yuanye Bio-Technology Co., Ltd.

Product Name: 1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE Visit Supplier Webpage Request for quotation
CAS: 19735-68-3
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409

Click to send a QQ message

View History

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE
FMOC-L-HOMOARGININE, HYDROCHLORIDE SALT
vanillin propyleneglycol acetal
大豆苷元-7-O-葡萄糖醛酸苷
Benzyl 4-((cyclopropylamino)methyl)piperidine-1-carboxylate
Methyl 2,4-diMethythieno[3,4-b]pyridine-7-carboxylate
4-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}oxy)-2,6-difluorophenyl]boronic acid
二乙基异丙基胺
Pyrazine, [5-[[(3-nitrophenyl)methyl]thio]-1,3,4-oxadiazol-2-yl]- (9CI)
2,7-Naphthalenedisulfonicacid, 3-[2-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-

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