Methyl(2-cyanoethyl)dichlorosilane
Dichloro(2-cyanoethyl)methylsilane
CAS: 1071-21-2
Molecular Formula: C4H7Cl2NSi
Methyl(2-cyanoethyl)dichlorosilane - Names and Identifiers
Methyl(2-cyanoethyl)dichlorosilane - Physico-chemical Properties
| Molecular Formula | C4H7Cl2NSi |
| Molar Mass | 168.1 |
| Density | 1.201 |
| Boling Point | 60 °C |
| Flash Point | 60°C |
| Vapor Presure | 0.257mmHg at 25°C |
| Specific Gravity | 1.201 |
| Sensitive | 8: reacts rapidly with moisture, water, protic solvents |
| Refractive Index | 1.4550 |
Methyl(2-cyanoethyl)dichlorosilane - Risk and Safety
| Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R34 - Causes burns |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
| UN IDs | 2986 |
| TSCA | Yes |
Methyl(2-cyanoethyl)dichlorosilane - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 02:00:05
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CAS: 1071-21-2
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Product Name: 2-CYANOETHYLMETHYLDICHLOROSILANE Visit Supplier Webpage Request for quotation
CAS: 1071-21-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 1071-21-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Methyl(2-cyanoethyl)dichlorosilane
EOS-60918
SD/-His/-Ade Broth
8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine
2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
1-(PHENYLHYDRAZONE)OXANILOYL CHLORIDE
2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide
RUBIDIUM ATOMIC ABSORPTION STANDARD*SOLU TION
ACETIC ACID 3-ACETOXY-2-(2-CHLORO-ETHYLCARBAMOYL)-2-METHYL-PROPYL ESTER
EOS-60918
SD/-His/-Ade Broth
8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one
2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine
2-[(2-chlorophenyl)methanesulfonyl]-1-nitro-4-(trifluoromethyl)benzene
1-(PHENYLHYDRAZONE)OXANILOYL CHLORIDE
2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide
RUBIDIUM ATOMIC ABSORPTION STANDARD*SOLU TION
ACETIC ACID 3-ACETOXY-2-(2-CHLORO-ETHYLCARBAMOYL)-2-METHYL-PROPYL ESTER