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Chemical manufacturer | ||||
Name | 1-Methoxy-1-Methylamino-2-Nitroethylene |
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Synonyms | (Z)-1-Methoxy-N-Methyl-2-Nitroethenamine; 1-Methoxy-N-Methyl-2-Nitro-Ethenamine; (Z)-1-Methoxy-N-Methyl-2-Nitro-Ethenamine |
Molecular Structure | |
Molecular Formula | C4H8N2O3 |
Molecular Weight | 132.12 |
CAS Registry Number | 110763-36-5 |
SMILES | CNC(=C/[N+](=O)[O-])/OC |
InChI | 1S/C4H8N2O3/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3- |
InChIKey | ISROKTUWQRVBQO-ARJAWSKDSA-N |
Desity | 1.14g/cm3 (Cal.) |
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Melting point | 120°C (Expl.) |
Boiling point | 192.433°C at 760 mmHg (Cal.) |
Flash point | 70.181°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methoxy-1-Methylamino-2-Nitroethylene |