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Ethenamine,1-methoxy-N-methyl-2-nitro- (110763-36-5)

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: (C4H8N2O3) 1-Methylamino-1-methoxy-2-nitroethylene
Properties
Melting Point: 116-120 °C(lit.)
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