Identification |
Name: | Benzenamine,N-(2-methyl-2-nitropropyl)-4-nitroso- |
Synonyms: | Aniline,N-(2-methyl-2-nitropropyl)-p-nitroso- (7CI,8CI);N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline; N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline;N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline; Nitrol; Nitrol (promoter) |
CAS: | 24458-48-8 |
EINECS: | 246-267-9 |
Molecular Formula: | C10H13 N3 O3 |
Molecular Weight: | 223.26 |
InChI: | InChI=1/C10H13N3O3/c1-10(2,13(15)16)7-11-8-3-5-9(12-14)6-4-8/h3-6,11H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 195.5°C |
Boiling Point: | 399.7°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.564 |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 195.5°C |
Safety Data |
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