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Chemical manufacturer | ||||
Name | Ethyl 3-Nitro-1H-1,2,4-Triazole-1-Carboxylate |
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Synonyms | ethyl 3-nitro-1H-1,2,4-triazole-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C5H6N4O4 |
Molecular Weight | 186.13 |
CAS Registry Number | 328003-44-7 |
SMILES | CCOC(=O)n1cnc(n1)[N+](=O)[O-] |
InChI | 1S/C5H6N4O4/c1-2-13-5(10)8-3-6-4(7-8)9(11)12/h3H,2H2,1H3 |
InChIKey | GWXQPVCZUNPAME-UHFFFAOYSA-N |
Density | 1.647g/cm3 (Cal.) |
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Boiling point | 374.594°C at 760 mmHg (Cal.) |
Flash point | 180.348°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for Ethyl 3-Nitro-1H-1,2,4-Triazole-1-Carboxylate |