Benzeneethanethioic acid, a-cyclohexyl-a-hydroxy-,S-[(1-methyl-3-pyrrolidinyl)methyl] ester, hydrochloride (1:1)
Modify Date: 2024-04-04 13:05:29
![Benzeneethanethioic acid, a-cyclohexyl-a-hydroxy-,S-[(1-methyl-3-pyrrolidinyl)methyl] ester, hydrochloride (1:1) Structure](https://www.chemsrc.com/caspic/380/3670-06-2.png)
Benzeneethanethioic acid, a-cyclohexyl-a-hydroxy-,S-[(1-methyl-3-pyrrolidinyl)methyl] ester, hydrochloride (1:1) structure
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Common Name | Benzeneethanethioic acid, a-cyclohexyl-a-hydroxy-,S-[(1-methyl-3-pyrrolidinyl)methyl] ester, hydrochloride (1:1) | ||
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| CAS Number | 3670-06-2 | Molecular Weight | 383.97600 | |
| Density | 1.146g/cm3 | Boiling Point | 485.8ºC at 760 mmHg | |
| Molecular Formula | C20H30ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.6ºC | |
| Name | S-[(1-methylpyrrolidin-3-yl)methyl] 2-cyclohexyl-2-hydroxy-2-phenylethanethioate,hydrochloride |
|---|
| Density | 1.146g/cm3 |
|---|---|
| Boiling Point | 485.8ºC at 760 mmHg |
| Molecular Formula | C20H30ClNO2S |
| Molecular Weight | 383.97600 |
| Flash Point | 247.6ºC |
| Exact Mass | 383.16900 |
| PSA | 65.84000 |
| LogP | 4.40590 |
| Index of Refraction | 1.573 |