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Chemical manufacturer | ||||
Name | 3-Chloro-1H-1,2,4-Triazole-5-Carboxamide |
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Synonyms | 1H-1,2,4-triazole-5-carboxamide, 3-chloro-; 3-chloro-1H-1,2,4-triazole-5-carboxamide; 5-chloro-1H-1,2,4-triazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C3H3ClN4O |
Molecular Weight | 146.54 |
CAS Registry Number | 54671-66-8 |
SMILES | C1(=NC(=NN1)Cl)C(=O)N |
InChI | 1S/C3H3ClN4O/c4-3-6-2(1(5)9)7-8-3/h(H2,5,9)(H,6,7,8) |
InChIKey | MOSLIRLHACAEFP-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 438.0±28.0°C at 760 mmHg (Cal.) |
Flash point | 218.7±24.0°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-1H-1,2,4-Triazole-5-Carboxamide |