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Chemical manufacturer | ||||
Name | Ethyl {(E)-[Methyl(Nitro)Amino]Methylene}Carbamate |
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Synonyms | (E)-ethyl ((methyl(nitro)amino)methylene)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O4 |
Molecular Weight | 175.14 |
CAS Registry Number | 212265-02-6 |
SMILES | CCOC(=O)/N=C/N(C)[N+](=O)[O-] |
InChI | 1S/C5H9N3O4/c1-3-12-5(9)6-4-7(2)8(10)11/h4H,3H2,1-2H3/b6-4+ |
InChIKey | GPGJUHBMIPFEHJ-GQCTYLIASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 255.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 108.5±22.6°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl {(E)-[Methyl(Nitro)Amino]Methylene}Carbamate |