1-(10H-phenothiazin-2-yl)propan-1-one
1-(10H-phenothiazin-2-yl)propan-1-one structure
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Common Name | 1-(10H-phenothiazin-2-yl)propan-1-one | ||
|---|---|---|---|---|
| CAS Number | 92-33-1 | Molecular Weight | 255.33500 | |
| Density | 1.218g/cm3 | Boiling Point | 462.7ºC at 760 mmHg | |
| Molecular Formula | C15H13NOS | Melting Point | 170-172ºC | |
| MSDS | N/A | Flash Point | 233.7ºC | |
Summary: 1-(10H-phenothiazin-2-yl)propan-1-one (Chinese name: 1-(10H-吩噻嗪-2-基)丙-1-酮，CAS number: 92-33-1)，molecular formula C15H13NOS，molecular weight 255.33500. Melting point: 170-172ºC, boiling point: 462.7ºC. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(10H-phenothiazin-2-yl)propan-1-one |
|---|---|
| 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 | 1.218g/cm3 |
|---|---|
| Boiling Point | 462.7ºC at 760 mmHg |
| Melting Point | 170-172ºC |
| Molecular Formula | C15H13NOS |
| Molecular Weight | 255.33500 |
| Flash Point | 233.7ºC |
| Exact Mass | 255.07200 |
| PSA | 54.40000 |
| LogP | 4.62550 |
| Index of Refraction | 1.638 |
| InChIKey | XPGPHJNCOZQFAU-UHFFFAOYSA-N |
| SMILES | CCC(=O)c1ccc2c(c1)Nc1ccccc1S2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934300000 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Schmitt et al. Bulletin de la Societe Chimique de France, 1957 , p. 938,943, 944 |
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Chan, Cecil; Yin, Hong; Garforth, Jacqui; McKie, James H.; Jaouhari, Rabih; Speers, Peter; Douglas, Kenneth T.; Rock, Peter J.; Yardley, Vanessa; Croft, Simon L.; Fairlamb, Alan H. Journal of Medicinal Chemistry, 1998 , vol. 41, # 2 p. 148 - 156 |
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Chan, Cecil; Yin, Hong; Garforth, Jacqui; McKie, James H.; Jaouhari, Rabih; Speers, Peter; Douglas, Kenneth T.; Rock, Peter J.; Yardley, Vanessa; Croft, Simon L.; Fairlamb, Alan H. Journal of Medicinal Chemistry, 1998 , vol. 41, # 2 p. 148 - 156 |
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Massie et al. Journal of Organic Chemistry, 1956 , vol. 21, p. 1006 |
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Itier,J.; Casadevall,A. Bulletin de la Societe Chimique de France, 1969 , p. 2342 - 2355 |
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1-(10H-phenothi... CAS#:92-33-1 |
| Literature: Takada,A.; Nishimura,H. Chemical and Pharmaceutical Bulletin, 1962 , vol. 10, p. 1 - 8 |
This 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.
| 1-Phenothiazin-2-yl-propan-1-on |
| 1-phenothiazin-2-yl-propan-1-one |
| 2-Propionyl Phenothiazine |
| EINECS 202-148-3 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: CAS number of 1-(10H-phenothiazin-2-yl)propan-1-one is 92-33-1. |
| Q: What is the melting point of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: Melting point of 1-(10H-phenothiazin-2-yl)propan-1-one is 170-172ºC. |
| Q: What is the boiling point of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: Boiling point of 1-(10H-phenothiazin-2-yl)propan-1-one is 462.7ºC at 760 mmHg. |
| Q: What English synonyms does 1-(10H-phenothiazin-2-yl)propan-1-one have? |
| A: English synonyms of 1-(10H-phenothiazin-2-yl)propan-1-one: 1-Phenothiazin-2-yl-propan-1-on, 1-phenothiazin-2-yl-propan-1-one, 2-Propionyl Phenothiazine, EINECS 202-148-3. |
| Q: What is the English name of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: The English name of 1-(10H-phenothiazin-2-yl)propan-1-one is 1-(10H-phenothiazin-2-yl)propan-1-one. |
| Q: What is the InChIKey of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: InChIKey of 1-(10H-phenothiazin-2-yl)propan-1-one is XPGPHJNCOZQFAU-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: Molecular formula of 1-(10H-phenothiazin-2-yl)propan-1-one is C15H13NOS. |
| Q: What is the molecular weight of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: Molecular weight of 1-(10H-phenothiazin-2-yl)propan-1-one is 255.33500. |
| Q: What is the SMILES notation of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: SMILES notation of 1-(10H-phenothiazin-2-yl)propan-1-one is CCC(=O)c1ccc2c(c1)Nc1ccccc1S2. |
| Q: What is the polar surface area (PSA) of 1-(10H-phenothiazin-2-yl)propan-1-one? |
| A: Polar surface area (PSA) of 1-(10H-phenothiazin-2-yl)propan-1-one is 54.40000. |
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. |