1,3,4,4a,5,6-hexahydroquinoline-2,7-dione structure
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Common Name | 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione | ||
|---|---|---|---|---|
| CAS Number | 1128-75-2 | Molecular Weight | 165.18900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H11NO2 | 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 | 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione |
|---|---|
| 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 | C9H11NO2 |
|---|---|
| Molecular Weight | 165.18900 |
| Exact Mass | 165.07900 |
| PSA | 46.17000 |
| LogP | 1.08820 |
| InChIKey | MFWOXBUOHLCERA-UHFFFAOYSA-N |
| SMILES | O=C1C=C2NC(=O)CCC2CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,3,4,4a,5,6-he... CAS#:1128-75-2 |
| Literature: Koelsch; Walker Journal of the American Chemical Society, 1950 , vol. 72, p. 346,348 |
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1,3,4,4a,5,6-he... CAS#:1128-75-2 |
| Literature: Panda, Manoranjan; Phuan, Puay-Wah; Kozlowski, Marisa C. Journal of Organic Chemistry, 2003 , vol. 68, # 2 p. 564 - 571 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline 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.
| 2,7-Dioxo-1,2,3,4,4a,5,6,7-octahydroquinoline |
| 2,7(1H,3H)-Quinolinedione,4,4a,5,6-tetrahydro |
| 4,4a,5,6-tetrahydro-1H,3H-quinoline-2,7-dione |
| 4,4A,5,6-tetrahydro-1H,3H-chinolin-2,7-dion |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: InChIKey of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is MFWOXBUOHLCERA-UHFFFAOYSA-N. |
| Q: What is the LogP of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: LogP of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is 1.08820. |
| Q: What is the molecular weight of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: Molecular weight of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is 165.18900. |
| Q: What are the upstream materials of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: Related upstream materials(CAS) of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione: 1112-25-0;141-97-9;107-13-1. |
| Q: What is the Chinese name of 1128-75-2? |
| A: Chinese name of 1128-75-2 is 1128-75-2. |
| Q: What is the molecular formula of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: Molecular formula of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is C9H11NO2. |
| Q: What is the SMILES notation of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: SMILES notation of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is O=C1C=C2NC(=O)CCC2CC1. |
| Q: What is the polar surface area (PSA) of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: Polar surface area (PSA) of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is 46.17000. |
| Q: What is the English name of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: The English name of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione. |
| Q: What is the CAS number of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione? |
| A: CAS number of 1,3,4,4a,5,6-hexahydroquinoline-2,7-dione is 1128-75-2. |