Name | (3E)-4-(Methylamino)-3-Nitro-3-Buten-2-One |
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Synonyms | 3-BUTEN-2-ONE, 4-(METHYLAMINO)-3-NITRO-, (3Z)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3 |
Molecular Weight | 144.13 |
CAS Registry Number | 213619-75-1 |
SMILES | [O-][N+](=O)C(=C\NC)\C(=O)C |
InChI | 1S/C5H8N2O3/c1-4(8)5(3-6-2)7(9)10/h3,6H,1-2H3/b5-3+ |
InChIKey | UPEVPQDBJVDBIA-HWKANZROSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 254.764°C at 760 mmHg (Cal.) |
Flash point | 107.878°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-4-(Methylamino)-3-Nitro-3-Buten-2-One |