1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE

Modify Date: 2026-07-18 09:40:13

1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE Structure
1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(5-hydroxy-2-phenylmethoxyphenyl)ethanone

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2914509090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE Structure

1-(2-AZEPAN-1-Y...

CAS#:83069-04-9

Learn More
Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528

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1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE Structure

1-(2-AZEPAN-1-Y...

CAS#:83069-04-9

Learn More
Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528

~%

1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE Structure

1-(2-AZEPAN-1-Y...

CAS#:83069-04-9

Learn More
Literature: Jurd; Rolle Journal of the American Chemical Society, 1958 , vol. 80, p. 5527,5528

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Customs

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%

  | FAQ

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.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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