1-Phenyl-4,5,6,7-tetrahydro-1h-benzotriazole structure

1-Phenyl-4,5,6,7-tetrahydro-1h-benzotriazole

1-phenyl-4,5,6,7-tetrahydrobenzotriazole

Also Known As: 1-phenyl-4,5,6,7-tetrahydro-1h-benzotriazole|1-phenyl-4,5,6,7-tetrahydrobenzotriazole|1-Phenyl-4,5-cyclohexeno-1,2,3-triazol|J2.744.961A|1-phenyl-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole|1-phenyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole|7-Phenyl-7,8,9-triazabicyclo[4.3.0]nona-1(6),8-diene

CAS: 32987-10-3
Molecular Formula C12H13N3
Molecular Weight 199.11095 g/mol
LogP 2.4
Topological Polar Surface Area 30.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 199.11095
Monoisotopic Mass 199.11095
Heavy Atoms 15
Complexity 213.0

Chemical Identifiers

CAS Number 32987-10-3
SMILES C1CCC2=C(C1)N=NN2C3=CC=CC=C3
InChIKey YYUSBJMBNSPUMN-UHFFFAOYSA-N

Product Overview

1-Phenyl-4,5,6,7-tetrahydro-1h-benzotriazole (CAS 32987-10-3), with molecular formula C12H13N3 and molecular weight 199.11095 g/mol. IUPAC: 1-phenyl-4,5,6,7-tetrahydrobenzotriazole.

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