1,4-Benzenediol,2-(2H-benzotriazol-2-yl)- (31701-42-5)

Identification
Name:	1,4-Benzenediol,2-(2H-benzotriazol-2-yl)-
Synonyms:	Hydroquinone,(2H-benzotriazol-2-yl)- (8CI); NSC 375989
CAS:	31701-42-5
EINECS:	250-769-3
Molecular Formula:	C12H9 N3 O2
Molecular Weight:	227.21876
InChI:	InChI=1/C12H9N3O2/c16-8-5-6-12(17)11(7-8)15-13-9-3-1-2-4-10(9)14-15/h1-7,16-17H
Molecular Structure:
Properties
Flash Point:	188.4°C
Boiling Point:	387.9°Cat760mmHg
Density:	1.426g/cm³
Refractive index:	1.731
Flash Point:	188.4°C
Safety Data

1,3-Benzenediol,4-(2H-benzotriazol-2-yl)-
1,3-Benzenediol,4-(5-chloro-2H-benzotriazol-2-yl)-
Phenol,4-methyl-2-(1-oxido-2H-benzotriazol-2-yl)-
Ethanone,1-[3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl]-
Ethanone,1-(2H-benzotriazol-2-yl)-
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-propen-1-yl)-
2-(2H-Benzotriazol-2-yl)-5-(1-ethylbutoxy)phenol
2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
Phenol,2-(2H-benzotriazol-2-yl)-4-dodecyl-
Phenol,2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-
2-(2H-Benzotriazol-2-yl)-4-(1,1-dimethylethyl)phenol
Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutoxy)-
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-tetracosyl-
Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-
N-[2-(4-ethoxyphenyl)-2H-benzotriazol-5-yl]-2-methoxybenzamide
2-BENZOTRIAZOL-1-YL-ACETAMIDE
2-(benzotriazol-1-yl)quinoline
Benzeneethanol,3-(2H-benzotriazol-2-yl)-4-hydroxy-
Phenol,2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-methyl-