Identification |
Name: | N-(2-Methoxycarbonylethyl)-N-(1-acetoxybutyl)nitrosamine |
Synonyms: | N-(2-Methoxycarbonylethyl)-N-(1-acetoxybutyl)nitrosamine |
CAS: | 79448-03-6 |
Molecular Formula: | C10H18N2O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H18N2O5/c1-9(13)17-8-4-3-6-12(11-15)7-5-10(14)16-2/h3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.8°C |
Boiling Point: | 378.7°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.482 |
Flash Point: | 182.8°C |
Safety Data |
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