| Name | 4-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one |
|---|---|
| Synonyms |
2-(p-Hydroxyphenyl)benzothiazole
2-(4-Hydroxyphenyl)benzothiazole 4-Benzothiazol-2-yl-phenol Phenol, p-2-benzothiazolyl- (6ci,8ci) 2-(4'-hydroxyphenyl)benzothiazole 4-(benzo[d]thiazol-2-yl)phenol 4-benzothiazol-2-ylphenol ASISCHEM U61082 2-(4-hydroxyphenyl)-1,3-benzothiazole 4-(1,3-benzothiazol-2-yl)phenol 4-(2-Benzothiazolyl)phenol 4-(2-benzothiazolyl)phenol Phenol,p-2-benzothiazolyl-(6CI,8CI) Brn Phenol, 4-(2-benzothiazolyl) 4-(1,3-BENZOTHIAZOL-2-YL)PHENOL |
| Density | 1.337 g/cm3 |
|---|---|
| Boiling Point | 418.7ºC at 760 mmHg |
| Molecular Formula | C13H9NOS |
| Molecular Weight | 227.28200 |
| Flash Point | 207ºC |
| Exact Mass | 227.04000 |
| PSA | 61.36000 |
| LogP | 3.66890 |
| Index of Refraction | 1.719 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 8 | |
|---|---|
| DownStream 1 | |