(6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate
Modify Date: 2024-01-16 21:19:13
(6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate structure
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Common Name | (6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate | ||
|---|---|---|---|---|
| CAS Number | 73672-81-8 | Molecular Weight | 343.78400 | |
| Density | 1.37g/cm3 | Boiling Point | 504.4ºC at 760 mmHg | |
| Molecular Formula | C17H10ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.8ºC | |
| Name | (6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 504.4ºC at 760 mmHg |
| Molecular Formula | C17H10ClNO3S |
| Molecular Weight | 343.78400 |
| Flash Point | 258.8ºC |
| Exact Mass | 343.00700 |
| PSA | 84.50000 |
| LogP | 4.04290 |
| Index of Refraction | 1.654 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 6H-1,3-Thiazin-6-one,4-hydroxy-2-phenyl-,o-chlorobenzoate |
| 4-(o-Chlorobenzoyl)-6-oxo-2-phenyl-1,3-thiazine |
| Benzoic acid,o-chloro-,6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester |