Identification |
Name: | Ethenamine,1-methoxy-N-methyl-2-nitro- |
Synonyms: | 1-Methylamino-1-methoxy-2-nitroethylene |
CAS: | 110763-36-5 |
Molecular Formula: | C4H8 N2 O3 |
Molecular Weight: | 132.12 |
InChI: | InChI=1/C4H8N2O3/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3+ |
Molecular Structure: |
 |
Properties |
Melting Point: | 116-120 °C(lit.)
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Flash Point: | 70.2°C |
Boiling Point: | 192.4°Cat760mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.461 |
Flash Point: | 70.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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