1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one
![1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one Structure](https://image.chemsrc.com/caspic/486/39481-55-5.png)
1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one structure
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Common Name | 1-[10-(3-chloropropyl)-10H-phenothiazin-2-yl]ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 39481-55-5 | Molecular Weight | 317.83300 | |
| Density | 1.253g/cm3 | Boiling Point | 507ºC at 760mmHg | |
| Molecular Formula | C17H16ClNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[10-(3-chloropropyl)phenothiazin-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.
| Density | 1.253g/cm3 |
|---|---|
| Boiling Point | 507ºC at 760mmHg |
| Molecular Formula | C17H16ClNOS |
| Molecular Weight | 317.83300 |
| Flash Point | 260.4ºC |
| Exact Mass | 317.06400 |
| PSA | 45.61000 |
| LogP | 5.18580 |
| Index of Refraction | 1.625 |
| InChIKey | LSYMJLKGKFWMLP-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc2c(c1)N(CCCCl)c1ccccc1S2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2934300000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-[10-(3-chloro... CAS#:39481-55-5 |
| Literature: Zhuravlev,S.V. et al. J. Gen. Chem. USSR (Engl. Transl.), 1962 , vol. 32, p. 1912 - 1914,1889 - 1891 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 2 | |
CAS#:61-00-7![1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone structure](https://image.chemsrc.com/caspic/018/98271-51-3.png)
CAS#:98271-51-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934300000 |
|---|---|
| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 254-469-3 |
| 2-Acetyl-10-(3-chloropropyl)phenothiazine |
| 1-[10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL]ETHAN-1-ONE |
| 1-[10-(3-chloro-propyl)-10H-phenothiazin-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 English name of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: The English name of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone. |
| Q: What is the SMILES notation of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: SMILES notation of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is CC(=O)c1ccc2c(c1)N(CCCCl)c1ccccc1S2. |
| Q: What English synonyms does 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone have? |
| A: English synonyms of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone: EINECS 254-469-3, 2-Acetyl-10-(3-chloropropyl)phenothiazine, 1-[10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL]ETHAN-1-ONE, 1-[10-(3-chloro-propyl)-10H-phenothiazin-2-yl]-ethanone. |
| Q: What are the downstream products of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: Related downstream products(CAS) of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone: 61-00-7;98271-51-3. |
| Q: What are the upstream materials of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: Related upstream materials(CAS) of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone: 6631-94-3;109-70-6. |
| Q: What is the polar surface area (PSA) of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: Polar surface area (PSA) of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is 45.61000. |
| Q: What is the LogP of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: LogP of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is 5.18580. |
| Q: What is the InChIKey of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: InChIKey of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is LSYMJLKGKFWMLP-UHFFFAOYSA-N. |
| Q: What is the boiling point of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: Boiling point of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is 507ºC at 760mmHg. |
| Q: What is the CAS number of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone? |
| A: CAS number of 1-[10-(3-chloropropyl)phenothiazin-2-yl]ethanone is 39481-55-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |