Name | N-Benzoyl-N-(4,5-Dimethyl-1H-1,2,3-Triazol-1-Yl)Benzamide |
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Synonyms | N-(4,5-Dimethyl-1-Triazolyl)-N-(Oxo-Phenylmethyl)Benzamide; N-(4,5-Dimethyl-1,2,3-Triazol-1-Yl)-N-Phenylcarbonyl-Benzamide; Dibenzamide, N-(4,5-Dimethyl-1H-1,2,3-Triazol-1-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H16N4O2 |
Molecular Weight | 320.35 |
CAS Registry Number | 19226-35-8 |
SMILES | C3=CC=C(C(=O)N(C(C1=CC=CC=C1)=O)[N]2C(=C(C)N=N2)C)C=C3 |
InChI | 1S/C18H16N4O2/c1-13-14(2)22(20-19-13)21(17(23)15-9-5-3-6-10-15)18(24)16-11-7-4-8-12-16/h3-12H,1-2H3 |
InChIKey | XZJIXUVSKVBDMB-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 503.437°C at 760 mmHg (Cal.) |
Flash point | 258.269°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzoyl-N-(4,5-Dimethyl-1H-1,2,3-Triazol-1-Yl)Benzamide |