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Phenol,2-(2-benzothiazolyl)- (3411-95-8)

Identification
Name:Phenol,2-(2-benzothiazolyl)-
Synonyms:Phenol,o-2-benzothiazolyl- (6CI,7CI,8CI);2-(2-Benzothiazolyl)phenol;2-(2'-Hydroxyphenyl)-2-benzothiazole;2-(2'-Hydroxyphenyl)benzothiazole;2-(Benzo[d]thiazol-2-yl)phenol;2-(o-Hydroxyphenyl)benzothiazole;HBT;NSC 5051;NSC 58548;
CAS:3411-95-8
EINECS: 222-299-9
Molecular Formula: C13H9NOS
Molecular Weight: 227.28
InChI: InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
Molecular Structure: (C13H9NOS) Phenol,o-2-benzothiazolyl- (6CI,7CI,8CI);2-(2-Benzothiazolyl)phenol;2-(2'-Hydroxyphenyl)-2-benzothia...
Properties
Flash Point: 190.8°C
Boiling Point: 391.8°Cat760mmHg
Density:1.365g/cm3
Stability:Stable under normal temperatures and pressures.
Refractive index:1.719
Solubility:Insoluble
Appearance:Off-white crystals.
Flash Point: 190.8°C
Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols Xi:Irritant