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Chemical manufacturer | ||||
Name | Ethyl {[Methyl(Nitro)Amino]Methyl}Carbamate |
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Synonyms | ethyl ((methyl(nitro)amino)methyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O4 |
Molecular Weight | 177.16 |
CAS Registry Number | 103635-49-0 |
SMILES | CCOC(=O)NCN(C)[N+](=O)[O-] |
InChI | 1S/C5H11N3O4/c1-3-12-5(9)6-4-7(2)8(10)11/h3-4H2,1-2H3,(H,6,9) |
InChIKey | KOCLHQLESPYUBK-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 357.711°C at 760 mmHg (Cal.) |
Flash point | 170.138°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl {[Methyl(Nitro)Amino]Methyl}Carbamate |