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Chemical manufacturer | ||||
Name | 4-(1H-1,2,4-Triazol-1-Yl)Benzoyl Chloride |
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Synonyms | 4-(1H-1,2,4-triazol-1-yl)benzoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClN3O |
Molecular Weight | 207.62 |
CAS Registry Number | 162848-17-1 |
SMILES | c1cc(ccc1C(=O)Cl)n2cncn2 |
InChI | 1S/C9H6ClN3O/c10-9(14)7-1-3-8(4-2-7)13-6-11-5-12-13/h1-6H |
InChIKey | UYDCXLDFBXYXMA-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 373.302°C at 760 mmHg (Cal.) |
Flash point | 179.567°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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