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N-[1H-Benzotriazol-1-Yl(Phenyl)Methyl]Benzamide
[CAS# 117067-48-8]

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Identification
Name N-[1H-Benzotriazol-1-Yl(Phenyl)Methyl]Benzamide
Synonyms 1-benzotriazolyl-N-benzoyl-1-phenyl-methylamine; N- benzamide; N-(1H-Benzotriazol-1-ylphenylmethyl)benzamide
Molecular Structure CAS#: 117067-48-8, N-[1H-Benzotriazol-1-Yl(Phenyl)Methyl]Benzamide
Molecular Formula C20H16N4O
Molecular Weight 328.37
CAS Registry Number 117067-48-8
SMILES O=C(c1ccccc1)NC(c2ccccc2)n4nnc3ccccc34
InChI 1S/C20H16N4O/c25-20(16-11-5-2-6-12-16)21-19(15-9-3-1-4-10-15)24-18-14-8-7-13-17(18)22-23-24/h1-14,19H,(H,21,25)
InChIKey CRQZKAOOILSOOB-UHFFFAOYSA-N
Properties
Density 1.25g/cm3 (Cal.)
Boiling point 622.402°C at 760 mmHg (Cal.)
Flash point 330.217°C (Cal.)
Refractive index 1.673 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[1H-Benzotriazol-1-Yl(Phenyl)Methyl]Benzamide
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