Benzenamine,N-ethyl-N-nitroso- structure
|
Common Name | Benzenamine,N-ethyl-N-nitroso- | ||
---|---|---|---|---|
CAS Number | 612-64-6 | Molecular Weight | 150.17800 | |
Density | 1.03g/cm3 | Boiling Point | 130ºC | |
Molecular Formula | C8H10N2O | Melting Point | 130°C (lit.) | |
MSDS | N/A | Flash Point | 114.8ºC |
Name | N-ethyl-N-phenylnitrous amide |
---|---|
Synonym | More Synonyms |
Density | 1.03g/cm3 |
---|---|
Boiling Point | 130ºC |
Melting Point | 130°C (lit.) |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.17800 |
Flash Point | 114.8ºC |
Exact Mass | 150.07900 |
PSA | 32.67000 |
LogP | 2.19430 |
Index of Refraction | 1.528 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Safety Phrases | 24/25 |
---|---|
RIDADR | UN 2810 |
Packaging Group | III |
Hazard Class | 6.1(b) |
Precursor 9 | |
---|---|
DownStream 7 | |
Aethylphenylnitrosamin |
ethylphenylnitrosamine |
N-Aethyl-N-nitroso-anilin |
Aniline,N-ethyl-N-nitroso |
Nitrosoethylphenylamine |
Ethylnitrosoaniline |
Benzenamine,N-ethyl-N-nitroso |
N-ethyl-N-phenylnitrosamine |
N-Nitroso-N-ethyl aniline |
N-ethyl-N-nitroso-aniline |
Nitrosoethylaniline |