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7-(4-Methyl-5-Phenyl-2H-1,2,3-Triazol-2-Yl)-3-Phenyl-2-Benzopyrone
[CAS# 19683-09-1]

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Identification
Name 7-(4-Methyl-5-Phenyl-2H-1,2,3-Triazol-2-Yl)-3-Phenyl-2-Benzopyrone
Synonyms 7-(4-Methyl-5-Phenyl-Triazol-2-Yl)-3-Phenyl-Chromen-2-One; 7-(4-Methyl-5-Phenyl-2-Triazolyl)-3-Phenyl-2-Chromenone; 7-(4-Methyl-5-Phenyl-Triazol-2-Yl)-3-Phenyl-Coumarin
Molecular Structure CAS#: 19683-09-1, 7-(4-Methyl-5-Phenyl-2H-1,2,3-Triazol-2-Yl)-3-Phenyl-2-Benzopyrone
Molecular Formula C24H17N3O2
Molecular Weight 379.42
CAS Registry Number 19683-09-1
EINECS 243-223-0
SMILES C1=CC=C(C=C1)C5=N[N](C2=CC4=C(C=C2)C=C(C3=CC=CC=C3)C(O4)=O)N=C5C
InChI 1S/C24H17N3O2/c1-16-23(18-10-6-3-7-11-18)26-27(25-16)20-13-12-19-14-21(17-8-4-2-5-9-17)24(28)29-22(19)15-20/h2-15H,1H3
InChIKey CLBWALOVEYKEEL-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 615.271°C at 760 mmHg (Cal.)
Flash point 325.904°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-(4-Methyl-5-Phenyl-2H-1,2,3-Triazol-2-Yl)-3-Phenyl-2-Benzopyrone
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