Name | 4-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one |
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Synonyms |
Phenol,4-(2-benzothiazolyl)
4-(2-benzothiazolyl)phenol 2-(4-hydroxyphenyl)-1,3-benzothiazole 2-(p-Hydroxyphenyl)benzothiazole 4-(1,3-benzothiazol-2-yl)phenol 4-benzothiazol-2-ylphenol Phenol,p-2-benzothiazolyl-(6CI,8CI) 2-(4'-hydroxyphenyl)benzothiazole |
Density | 1.337 g/cm3 |
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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 | |
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DownStream 1 | |