Flutamone
Flurtamone
CAS: 96525-23-4
Molecular Formula: C18H14F3NO2
Flutamone - Names and Identifiers
Flutamone - Physico-chemical Properties
| Molecular Formula | C18H14F3NO2 |
| Molar Mass | 333.3 |
| Density | 1.38 mg/m3 |
| Melting Point | 152.5℃ |
| Boling Point | 446.2±45.0 °C(Predicted) |
| Appearance | neat |
| BRN | 7543933 |
| pKa | 2.97±0.40(Predicted) |
| Storage Condition | 2-8℃ |
Flutamone - Risk and Safety
| Hazard Symbols | N - Dangerous for the environment |
| Risk Codes | 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN3077 9/PG 3 |
| WGK Germany | 2 |
| RTECS | LU5105000 |
| HS Code | 29321900 |
| Toxicity | LD50 in rats (mg/kg): 500 orally; in rabbits (mg/kg): 500 dermally (Rogers). |
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Product Name: Flurtamone Visit Supplier Webpage Request for quotationCAS: 96525-23-4
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Multiple SpecificationsSpot supply
Product Name: Flurtamone Visit Supplier Webpage Request for quotationCAS: 96525-23-4
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
Spot supply
Product Name: Flurtamone Visit Supplier Webpage Request for quotationCAS: 96525-23-4
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Multiple Specifications
Product Name: Flurtamone Visit Supplier Webpage Request for quotationCAS: 96525-23-4
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Flutamone
306326-29-4
2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-7-methoxy-, 1,1-dimethylethyl ester
4H-Quinolizine-3-carboxylic acid, 1-formyl-4-oxo-, ethyl ester
2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite
Methyl 3-(chloromethyl)-6-(difluoromethyl)-2-(trifluoromethyl)pyridine-5-carboxylate
1,3,5-Triazin-2-amine, N-methyl-4-(methylthio)-6-(trichloromethyl)-
20386-22-5
N-[(5-chlorothiophen-2-yl)methyl]-2,5-diethoxyaniline
1-Nitro-3-bromobenzene
306326-29-4
2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-7-methoxy-, 1,1-dimethylethyl ester
4H-Quinolizine-3-carboxylic acid, 1-formyl-4-oxo-, ethyl ester
2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite
Methyl 3-(chloromethyl)-6-(difluoromethyl)-2-(trifluoromethyl)pyridine-5-carboxylate
1,3,5-Triazin-2-amine, N-methyl-4-(methylthio)-6-(trichloromethyl)-
20386-22-5
N-[(5-chlorothiophen-2-yl)methyl]-2,5-diethoxyaniline
1-Nitro-3-bromobenzene