Methanone,(3-chlorophenyl)-1-naphthalenyl

Modify Date: 2026-07-15 11:30:08

Methanone,(3-chlorophenyl)-1-naphthalenyl Structure
Methanone,(3-chlorophenyl)-1-naphthalenyl structure
Common Name Methanone,(3-chlorophenyl)-1-naphthalenyl
CAS Number 24092-46-4 Molecular Weight 266.72200
Density 1.248g/cm3 Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H11ClO Melting Point N/A
MSDS N/A Flash Point 238.1ºC

 Names

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

Name <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton
Synonym More Synonyms

 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.

Density 1.248g/cm3
Boiling Point 435.6ºC at 760mmHg
Molecular Formula C17H11ClO
Molecular Weight 266.72200
Flash Point 238.1ºC
Exact Mass 266.05000
PSA 17.07000
LogP 4.72420
Vapour Pressure 8.64E-08mmHg at 25°C
Index of Refraction 1.659
InChIKey OYCONCVJFDHAGK-UHFFFAOYSA-N
SMILES O=C(c1cccc(Cl)c1)c1cccc2ccccc12

 Synthetic Route

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

~%

Methanone,(3-chlorophenyl)-1-naphthalenyl Structure

Methanone,(3-ch...

CAS#:24092-46-4

Learn More
Literature: Newman; Orchin Journal of the American Chemical Society, 1939 , vol. 61, p. 244,245

~%

Methanone,(3-chlorophenyl)-1-naphthalenyl Structure

Methanone,(3-ch...

CAS#:24092-46-4

Learn More
Literature: Newman; Orchin Journal of the American Chemical Society, 1939 , vol. 61, p. 244,245

~%

Methanone,(3-chlorophenyl)-1-naphthalenyl Structure

Methanone,(3-ch...

CAS#:24092-46-4

Learn More
Literature: Newman; Orchin Journal of the American Chemical Society, 1939 , vol. 61, p. 244,245

~%

Methanone,(3-chlorophenyl)-1-naphthalenyl Structure

Methanone,(3-ch...

CAS#:24092-46-4

Learn More
Literature: Cahn; Jones; Simonsen Journal of the Chemical Society, 1933 , p. 444,447

 Precursor & DownStream

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

Precursor  5

DownStream  0

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(3-Chlor-phenyl)-[1-(4-chlor-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amin
(3-chloro-phenyl)-[1]naphthyl ketone
(3-Chlor-phenyl)-[1]naphthyl-keton
(3-chloro-phenyl)-[1-(4-chloro-phenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-amine
m-chlorophenyl 1-naphthyl
4-(3-CHLOROANILINO)-1-(4-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE
1-(3-Chlor-benzoyl)-naphthalin
n-(3-chlorophenyl)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

  | FAQ

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-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: Molecular weight of --keton is 266.72200.
Q: What is the polar surface area (PSA) of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: Polar surface area (PSA) of --keton is 17.07000.
Q: What is the SMILES notation of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: SMILES notation of --keton is O=C(c1cccc(Cl)c1)c1cccc2ccccc12.
Q: What is the Chinese name of 24092-46-4?
A: Chinese name of 24092-46-4 is 24092-46-4.
Q: What is the molecular formula of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: Molecular formula of --keton is C17H11ClO.
Q: What is the boiling point of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: Boiling point of --keton is 435.6ºC at 760mmHg.
Q: What are the upstream materials of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: Related upstream materials(CAS) of --keton: 5343-99-7;36229-42-2;86-53-3;91-20-3;618-46-2.
Q: What is the English name of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: The English name of --keton is --keton.
Q: What is the InChIKey of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: InChIKey of --keton is OYCONCVJFDHAGK-UHFFFAOYSA-N.
Q: What is the LogP of <3-Chlor-phenyl>-<4-hydroxy-naphthyl-(1)>-keton?
A: LogP of --keton is 4.72420.

 factory

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

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