4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid
Modify Date: 2025-10-12 19:47:58
![4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid Structure](https://image.chemsrc.com/caspic/364/7167-34-2.png)
4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid structure
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Common Name | 4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 7167-34-2 | Molecular Weight | 397.78000 | |
| Density | 1.58g/cm3 | Boiling Point | 505.7ºC at 760mmHg | |
| Molecular Formula | C17H10ClF2NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.6ºC | |
| Name | 4-[[3-chloro-6-(difluoromethoxy)-1-benzothiophene-2-carbonyl]amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 505.7ºC at 760mmHg |
| Molecular Formula | C17H10ClF2NO4S |
| Molecular Weight | 397.78000 |
| Flash Point | 259.6ºC |
| Exact Mass | 396.99900 |
| PSA | 103.87000 |
| LogP | 5.17960 |
| Index of Refraction | 1.686 |
| InChIKey | XAONCRQTSIZVOV-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(NC(=O)c2sc3cc(OC(F)F)ccc3c2Cl)cc1 |
| 1-ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isoquinoline |
| 1-Ethyl-3-(4-methoxy-phenyl)-5,6,7,8-tetrahydro-isochinolin |
| 4-({[3-chloro-6-(difluoromethoxy)-1-benzothiophen-2-yl]carbonyl}amino)benzoic acid |