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+86 18192275873 | |||
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Chemical manufacturer | ||||
Name | 1,5-Diphenyl-1H-1,2,3-Triazole |
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Synonyms | 1,5-Di(Phenyl)-1,2,3-Triazole; Zinc00312365; 1,5-Diphenyl-1,2,3-Triazole |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3 |
Molecular Weight | 221.26 |
CAS Registry Number | 4874-85-5 |
SMILES | C1=C([N](N=N1)C2=CC=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C14H11N3/c1-3-7-12(8-4-1)14-11-15-16-17(14)13-9-5-2-6-10-13/h1-11H |
InChIKey | LVMHTARDQMFJFA-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 413.774°C at 760 mmHg (Cal.) |
Flash point | 204.044°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,5-Diphenyl-1H-1,2,3-Triazole |