9-chloro-8-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
![9-chloro-8-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one Structure](https://image.chemsrc.com/caspic/293/59046-00-3.png)
9-chloro-8-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one structure
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Common Name | 9-chloro-8-phenyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one | ||
|---|---|---|---|---|
| CAS Number | 59046-00-3 | Molecular Weight | 256.68700 | |
| Density | 1.31g/cm3 | Boiling Point | 399.8ºC at 760 mmHg | |
| Molecular Formula | C14H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.6ºC | |
Summary: 3-Chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one (Chinese name: 3-氯-2-苯并吡啶[1,2-a]嘧啶-4-酮, CAS number: 59046-00-3, molecular formula: C14H9ClN2O, molecular weight: 256.68700), 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 | 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-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 | 1.31g/cm3 |
|---|---|
| Boiling Point | 399.8ºC at 760 mmHg |
| Molecular Formula | C14H9ClN2O |
| Molecular Weight | 256.68700 |
| Flash Point | 195.6ºC |
| Exact Mass | 256.04000 |
| PSA | 34.37000 |
| LogP | 3.01490 |
| Index of Refraction | 1.66 |
| InChIKey | IYOPURNMLNOKEA-UHFFFAOYSA-N |
| SMILES | O=c1c(Cl)c(-c2ccccc2)nc2ccccn12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~19%
9-chloro-8-phen... CAS#:59046-00-3
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| Literature: Khlebnikov, A. F.; Kostik, E. I.; Kostikov, R. R. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1991 , vol. 27, # 6 p. 636 - 642 Khimiya Geterotsiklicheskikh Soedinenii, 1991 , vol. 27, # 6 p. 810 - 816 |
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~44%
9-chloro-8-phen... CAS#:59046-00-3
Detail
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| Literature: Katagiri, Nobuya; Kato, Tetsuzo; Niwa, Ryuji Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 407 - 412 |
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~21%
9-chloro-8-phen... CAS#:59046-00-3
Detail
Learn More
|
| Literature: Katagiri, Nobuya; Kato, Tetsuzo; Niwa, Ryuji Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 407 - 412 |
![3-chloro-2-phenylimidazo[1,2-a]pyridine structure](https://image.chemsrc.com/caspic/144/64413-91-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 1 | |
![2-phenylimidazo[1,2-a]pyridine structure](https://image.chemsrc.com/caspic/198/4105-21-9.png)
CAS#:4105-21-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Chlor-2-phenyl-4H-pyrido<1,2-a>pyrimidin-4-on |
| 2-Phenyl-3-chloro4H-pyrido<1,2-a>pyrimidin-4-one |
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 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: Molecular weight of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is 256.68700. |
| Q: What is the LogP of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: LogP of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is 3.01490. |
| Q: What is the Chinese name of 59046-00-3? |
| A: Chinese name of 59046-00-3 is 59046-00-3. |
| Q: What is the polar surface area (PSA) of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: Polar surface area (PSA) of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is 34.37000. |
| Q: What English synonyms does 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one have? |
| A: English synonyms of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one: 3-Chlor-2-phenyl-4H-pyridopyrimidin-4-on, 2-Phenyl-3-chloro4H-pyridopyrimidin-4-one. |
| Q: What is the molecular formula of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: Molecular formula of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is C14H9ClN2O. |
| Q: What is the SMILES notation of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: SMILES notation of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is O=c1c(Cl)c(-c2ccccc2)nc2ccccn12. |
| Q: What is the InChIKey of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: InChIKey of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is IYOPURNMLNOKEA-UHFFFAOYSA-N. |
| Q: What is the boiling point of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: Boiling point of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is 399.8ºC at 760 mmHg. |
| Q: What is the CAS number of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one? |
| A: CAS number of 3-chloro-2-phenylpyrido[1,2-a]pyrimidin-4-one is 59046-00-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |