2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid structure
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Common Name | 2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid | ||
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| CAS Number | 33695-00-0 | Molecular Weight | 259.32400 | |
| Density | 1.319g/cm3 | Boiling Point | 488ºC at 760 mmHg | |
| Molecular Formula | C14H13NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.9ºC | |
| Name | 2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.319g/cm3 |
|---|---|
| Boiling Point | 488ºC at 760 mmHg |
| Molecular Formula | C14H13NO2S |
| Molecular Weight | 259.32400 |
| Flash Point | 248.9ºC |
| Exact Mass | 259.06700 |
| PSA | 78.43000 |
| LogP | 3.31460 |
| Index of Refraction | 1.633 |
| InChIKey | BIWXJHXYNCFSPY-UHFFFAOYSA-N |
| SMILES | O=C(O)C1CCCc2sc(-c3ccccc3)nc21 |
| 4-Benzothiazolecarboxylic acid,4,5,6,7-tetrahydro-2-phenyl |
| 4,5,6,7-Tetrahydro-2-phenyl-4-benzothiazolecarboxylic acid |
| 4,5,6,7-Tetrahydro-2-phenyl-4-benzothiazolcarbonsaeure |
| 2-phenyl-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid |