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Chemical manufacturer | ||||
Name | 1-Ethyl-1H-1,2,4-Triazole-5-Carboxamide |
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Synonyms | 1-ethyl-1H-1,2,4-triazole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 106535-38-0 |
SMILES | CCn1c(ncn1)C(=O)N |
InChI | 1S/C5H8N4O/c1-2-9-5(4(6)10)7-3-8-9/h3H,2H2,1H3,(H2,6,10) |
InChIKey | BMOCROAXWJNYKF-UHFFFAOYSA-N |
Density | 1.434g/cm3 (Cal.) |
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Boiling point | 336.551°C at 760 mmHg (Cal.) |
Flash point | 157.34°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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List of Reports Available for 1-Ethyl-1H-1,2,4-Triazole-5-Carboxamide |