1-Triazene,1-(4-chlorophenyl)-3,3-dimethyl- structure
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Common Name | 1-Triazene,1-(4-chlorophenyl)-3,3-dimethyl- | ||
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| CAS Number | 7203-90-9 | Molecular Weight | 183.63800 | |
| Density | 1.14g/cm3 | Boiling Point | 243.8ºC at 760 mmHg | |
| Molecular Formula | C8H10ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.2ºC | |
| Name | N-[(4-chlorophenyl)diazenyl]-N-methylmethanamine |
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| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
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| Boiling Point | 243.8ºC at 760 mmHg |
| Molecular Formula | C8H10ClN3 |
| Molecular Weight | 183.63800 |
| Flash Point | 101.2ºC |
| Exact Mass | 183.05600 |
| PSA | 27.96000 |
| LogP | 2.90030 |
| Index of Refraction | 1.55 |
| InChIKey | JZGUQAMYFQKVSO-UHFFFAOYSA-N |
| SMILES | CN(C)N=Nc1ccc(Cl)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| 1-p-Chlorfenyl-3,3-dimethyltriazen |