Identification |
Name: | Phenol,4-(2-benzothiazolyl)- |
Synonyms: | Phenol,p-2-benzothiazolyl- (6CI,8CI);2-(4-Hydroxyphenyl)benzothiazole;2-(4'-Hydroxyphenyl)benzothiazole;2-(p-Hydroxyphenyl)benzothiazole;4-(Benzothiazol-2-yl)phenol;NSC 33004; |
CAS: | 6265-55-0 |
Molecular Formula: | C13H9NOS |
Molecular Weight: | 227.2817 |
InChI: | InChI=1/C13H9NOS/c15-10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)16-13/h1-8,15H |
Molecular Structure: |
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Properties |
Flash Point: | 207 ºC |
Boiling Point: | 418.7ºC at 760 mmHg |
Density: | 1.337 g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 207 ºC |
Safety Data |
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