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Home >> Chemical Listing >> Page 2859 >> 1-Phenyl-1H-Benzotriazole

1-Phenyl-1H-Benzotriazole
[CAS# 883-39-6]

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Identification
Name 1-Phenyl-1H-Benzotriazole
Synonyms 1-Phenylbenzimidazole Deriv. 10; Zinc05948185; 1-Phenyl-1,2,3-Benzotriazole
Molecular Structure CAS#: 883-39-6, 1-Phenyl-1H-Benzotriazole
Molecular Formula C12H9N3
Molecular Weight 195.22
CAS Registry Number 883-39-6
SMILES C1=CC=CC2=C1[N](N=N2)C3=CC=CC=C3
InChI 1S/C12H9N3/c1-2-6-10(7-3-1)15-12-9-5-4-8-11(12)13-14-15/h1-9H
InChIKey ZBJLUVHQIPUCPM-UHFFFAOYSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 359.3°C at 760 mmHg (Cal.)
Flash point 171.099°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-Phenyl-1H-Benzotriazole
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