Identification |
Name: | Urea,N-nitroso-N-propyl- |
Synonyms: | Urea,1-nitroso-1-propyl- (7CI,8CI); 1-Nitroso-1-propylurea; 1-Propyl-1-nitrosourea;1-n-Propyl-1-nitrosourea; N-(n-Propyl)-N-nitrosourea; N-Nitroso-N-propylurea;N-Propyl-N-nitrosourea; NPU; NSC 46792 |
CAS: | 816-57-9 |
Molecular Formula: | C4H9 N3 O2 |
Molecular Weight: | 131.16 |
InChI: | InChI=1/C4H9N3O2/c1-2-3-7(6-9)4(5)8/h2-3H2,1H3,(H2,5,8) |
Molecular Structure: |
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Properties |
Flash Point: | 74.9°C |
Boiling Point: | 200.3°C at 760 mmHg |
Density: | 1.27g/cm3 |
Stability: | Unstable at RT, Contains 40% Water, 1.8% Acetic Acid |
Refractive index: | 1.524 |
Specification: | usageEng:Precursor of Diazopropane. Carcinogen |
Report: |
EPA Genetic Toxicology Program.
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Flash Point: | 74.9°C |
Storage Temperature: | -20?C Freezer, Under Inert Atmosphere |
Usage: | Precursor of Diazopropane. Carcinogen |
Safety Data |
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