O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate
Modify Date: 2025-09-12 17:48:05
![O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate Structure](https://image.chemsrc.com/caspic/162/98163-67-8.png)
O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate structure
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Common Name | O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate | ||
|---|---|---|---|---|
| CAS Number | 98163-67-8 | Molecular Weight | 360.85400 | |
| Density | 1.289g/cm3 | Boiling Point | 524.3ºC at 760 mmHg | |
| Molecular Formula | C19H17ClO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.9ºC | |
| Name | O-[[(3S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-methylbenzenecarbothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.289g/cm3 |
|---|---|
| Boiling Point | 524.3ºC at 760 mmHg |
| Molecular Formula | C19H17ClO3S |
| Molecular Weight | 360.85400 |
| Flash Point | 270.9ºC |
| Exact Mass | 360.05900 |
| PSA | 67.62000 |
| LogP | 4.29730 |
| Index of Refraction | 1.614 |
| InChIKey | DGFFOHDAWJOUDP-ZYMOGRSISA-N |
| SMILES | Cc1ccc(C(=S)OCC2C(=O)OCC2c2ccc(Cl)cc2)cc1 |
| Benzenecarbothioic acid,4-methyl-,S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester |