Phenol,4-(2-benzothiazolyl)- structure
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Common Name | Phenol,4-(2-benzothiazolyl)- | ||
|---|---|---|---|---|
| CAS Number | 6265-55-0 | Molecular Weight | 227.28200 | |
| Density | 1.337 g/cm3 | Boiling Point | 418.7ºC at 760 mmHg | |
| Molecular Formula | C13H9NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207ºC | |
| Name | 4-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | ODMDLCWSMSFWCW-UHFFFAOYSA-N |
| SMILES | Oc1ccc(-c2nc3ccccc3s2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 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 |