1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE structure
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Common Name | 1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 83069-04-9 | Molecular Weight | 242.27000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14O3 | 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-(5-hydroxy-2-phenylmethoxyphenyl)ethanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H14O3 |
|---|---|
| Molecular Weight | 242.27000 |
| Exact Mass | 242.09400 |
| PSA | 46.53000 |
| LogP | 3.17380 |
| InChIKey | NBRUXIIAIJSBDG-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cc(O)ccc1OCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914509090 |
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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-(2-AZEPAN-1-Y... CAS#:83069-04-9 |
| Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528 |
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1-(2-AZEPAN-1-Y... CAS#:83069-04-9 |
| Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528 |
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1-(2-AZEPAN-1-Y... CAS#:83069-04-9 |
| Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: LogP of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is 3.17380. |
| Q: What is the CAS number of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: CAS number of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is 83069-04-9. |
| Q: What is the SMILES notation of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: SMILES notation of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is CC(=O)c1cc(O)ccc1OCc1ccccc1. |
| Q: What is the molecular weight of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: Molecular weight of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is 242.27000. |
| Q: What is the English name of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: The English name of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone. |
| Q: What is the molecular formula of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: Molecular formula of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is C15H14O3. |
| Q: What is the InChIKey of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: InChIKey of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is NBRUXIIAIJSBDG-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: Related upstream materials(CAS) of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone: 109156-64-1;21222-04-8;100-44-7. |
| Q: What is the polar surface area (PSA) of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone? |
| A: Polar surface area (PSA) of 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone is 46.53000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |