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Chemical manufacturer | ||||
Name | N-(1H-Benzotriazol-1-Yl)Propanamide |
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Synonyms | N-(1H-benzo[d][1,2,3]triazol-1-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4O |
Molecular Weight | 190.20 |
CAS Registry Number | 501917-74-4 |
SMILES | CCC(=O)Nn1c2ccccc2nn1 |
InChI | 1S/C9H10N4O/c1-2-9(14)11-13-8-6-4-3-5-7(8)10-12-13/h3-6H,2H2,1H3,(H,11,14) |
InChIKey | UGDPZRFHNWBFIR-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Refractive index | 1.666 (Cal.) |
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List of Reports Available for N-(1H-Benzotriazol-1-Yl)Propanamide |