1(2H)-Quinolinecarbonitrile,2-hydroxy structure
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Common Name | 1(2H)-Quinolinecarbonitrile,2-hydroxy | ||
|---|---|---|---|---|
| CAS Number | 941-87-7 | Molecular Weight | 172.18300 | |
| Density | 1.33g/cm3 | Boiling Point | 402ºC at 760mmHg | |
| Molecular Formula | C10H8N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-hydroxy-2H-quinoline-1-carbonitrile |
|---|---|
| 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 | 1.33g/cm3 |
|---|---|
| Boiling Point | 402ºC at 760mmHg |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18300 |
| Flash Point | 196.9ºC |
| Exact Mass | 172.06400 |
| PSA | 47.26000 |
| LogP | 1.38428 |
| Index of Refraction | 1.677 |
| InChIKey | GXIXLQJBGXQENY-UHFFFAOYSA-N |
| SMILES | N#CN1c2ccccc2C=CC1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1(2H)-Quinoline... CAS#:941-87-7 |
| Literature: Shimidzu Yakugaku Zasshi, 1926 , # 529 p. 25 Chem. Zentralbl., 1926 , vol. 97, # I p. 3604 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 5 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Hydroxy-2H-chinolin-1-carbonitril |
| 1-Cyano-1,2-dihydro-2-hydroxyquinoline |
| 2-Hydroxy-1-cyan-1,2-dihydro-chinolin |
| 1-Cyano-1,2-dihydro-2-hydroxyquinolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: Related downstream products(CAS) of 2-hydroxy-2H-quinoline-1-carbonitrile: 506-68-3;506-77-4;14999-71-4;530-64-3;420-05-3. |
| Q: What is the CAS number of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: CAS number of 2-hydroxy-2H-quinoline-1-carbonitrile is 941-87-7. |
| Q: What is the Chinese name of 941-87-7? |
| A: Chinese name of 941-87-7 is 941-87-7. |
| Q: What is the molecular formula of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: Molecular formula of 2-hydroxy-2H-quinoline-1-carbonitrile is C10H8N2O. |
| Q: What is the SMILES notation of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: SMILES notation of 2-hydroxy-2H-quinoline-1-carbonitrile is N#CN1c2ccccc2C=CC1O. |
| Q: What are the upstream materials of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: Related upstream materials(CAS) of 2-hydroxy-2H-quinoline-1-carbonitrile: 91-22-5;506-68-3. |
| Q: What is the LogP of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: LogP of 2-hydroxy-2H-quinoline-1-carbonitrile is 1.38428. |
| Q: What is the English name of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: The English name of 2-hydroxy-2H-quinoline-1-carbonitrile is 2-hydroxy-2H-quinoline-1-carbonitrile. |
| Q: What is the polar surface area (PSA) of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: Polar surface area (PSA) of 2-hydroxy-2H-quinoline-1-carbonitrile is 47.26000. |
| Q: What is the InChIKey of 2-hydroxy-2H-quinoline-1-carbonitrile? |
| A: InChIKey of 2-hydroxy-2H-quinoline-1-carbonitrile is GXIXLQJBGXQENY-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |