S-benzoyl-3-mercapto-2-methylpropanoyl chloride structure
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Common Name | S-benzoyl-3-mercapto-2-methylpropanoyl chloride | ||
|---|---|---|---|---|
| CAS Number | 74654-91-4 | Molecular Weight | 242.72200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11ClO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H11ClO2S |
|---|---|
| Molecular Weight | 242.72200 |
| Exact Mass | 242.01700 |
| PSA | 59.44000 |
| LogP | 2.96150 |
| InChIKey | MJZHAVYNYFDSMZ-MRVPVSSYSA-N |
| SMILES | CC(CSC(=O)c1ccccc1)C(=O)Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2930909090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| S-Benzoyl-3-mercapto-2-methylpropanoyl chloride |
| S-Bmmpc |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: Molecular weight of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is 242.72200. |
| Q: What is the molecular formula of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: Molecular formula of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is C11H11ClO2S. |
| Q: What is the InChIKey of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: InChIKey of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is MJZHAVYNYFDSMZ-MRVPVSSYSA-N. |
| Q: What English synonyms does S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate have? |
| A: English synonyms of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate: S-Benzoyl-3-mercapto-2-methylpropanoyl chloride, S-Bmmpc. |
| Q: What is the SMILES notation of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: SMILES notation of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is CC(CSC(=O)c1ccccc1)C(=O)Cl. |
| Q: What is the English name of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: The English name of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate. |
| Q: What is the polar surface area (PSA) of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: Polar surface area (PSA) of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is 59.44000. |
| Q: What is the Chinese name of 74654-91-4? |
| A: Chinese name of 74654-91-4 is 74654-91-4. |
| Q: What is the LogP of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: LogP of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate is 2.96150. |
| Q: What are the downstream products of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate? |
| A: Related downstream products(CAS) of S-[(2R)-3-chloro-2-methyl-3-oxopropyl] benzenecarbothioate: 81872-10-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |