Ethanone, 2-chloro-1-(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- (9CI) structure
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Common Name | Ethanone, 2-chloro-1-(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- (9CI) | ||
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| CAS Number | 263148-69-2 | Molecular Weight | 214.71200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11ClOS | 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 | 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone |
|---|---|
| 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 | C10H11ClOS |
|---|---|
| Molecular Weight | 214.71200 |
| Exact Mass | 214.02200 |
| PSA | 45.31000 |
| LogP | 3.04840 |
| InChIKey | WABASCIARTUIJV-UHFFFAOYSA-N |
| SMILES | O=C(CCl)c1cc2c(s1)CCCC2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~86%
Ethanone, 2-chl... CAS#:263148-69-2 |
| Literature: Mitschke, Ullrich; Debaerdemaeker, Tony; Baeuerle, Peter European Journal of Organic Chemistry, 2000 , # 3 p. 425 - 437 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-chloroacetyl-4,5,6,7-tetrahydrobenzo[b]thiophene |
| 2-CHLORO-1-(4,5,6,7-TETRAHYDROBENZO[B]THIEN-2-YL)-ETHANONE |
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 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: Molecular weight of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is 214.71200. |
| Q: What is the polar surface area (PSA) of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: Polar surface area (PSA) of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is 45.31000. |
| Q: What is the molecular formula of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: Molecular formula of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is C10H11ClOS. |
| Q: What is the English name of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: The English name of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone. |
| Q: What is the Chinese name of 263148-69-2? |
| A: Chinese name of 263148-69-2 is 263148-69-2. |
| Q: What are the upstream materials of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: Related upstream materials(CAS) of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone: 13129-17-4;79-04-9. |
| Q: What is the CAS number of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: CAS number of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is 263148-69-2. |
| Q: What is the SMILES notation of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: SMILES notation of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is O=C(CCl)c1cc2c(s1)CCCC2. |
| Q: What is the InChIKey of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: InChIKey of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is WABASCIARTUIJV-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone? |
| A: LogP of 2-chloro-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone is 3.04840. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |