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Chemical manufacturer | ||||
Name | N-(1H-1,2,3-Triazol-1-Yl)Benzamide |
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Synonyms | BENZAMIDE,N-1H-1,2,3-TRIAZOL-1-YL-; N-(1H-1,2,3-Triazol-1-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.19 |
CAS Registry Number | 342785-77-7 |
SMILES | O=C(c1ccccc1)Nn2nncc2 |
InChI | 1S/C9H8N4O/c14-9(8-4-2-1-3-5-8)11-13-7-6-10-12-13/h1-7H,(H,11,14) |
InChIKey | XKLOEIDPEAHPEZ-UHFFFAOYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Refractive index | 1.664 (Cal.) |
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