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: |
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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
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