Name | N-[[methyl(nitroso)amino]methyl]acetamide |
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Synonyms |
N-Methyl-N-acetylaminomethylnitrosamine
LS-9922 1MV1 |
Density | 1.19g/cm3 |
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Boiling Point | 385.7ºC at 760 mmHg |
Molecular Formula | C4H9N3O2 |
Molecular Weight | 131.13300 |
Flash Point | 187ºC |
Exact Mass | 131.06900 |
PSA | 61.77000 |
LogP | 0.08410 |
Index of Refraction | 1.501 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
|
~% 59665-11-1 |
Literature: Sekiya; Ohashi; Terao; Ito Chemical and Pharmaceutical Bulletin, 1976 , vol. 24, # 3 p. 369 - 374 |
Precursor 1 | |
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DownStream 0 |