ChemicalBook--->CAS DataBase List--->942-93-8

942-93-8

942-93-8 Structure

942-93-8 Structure
IdentificationBack Directory
[Name]

5-chloro-1-phenylpentan-1-one
[CAS]

942-93-8
[Synonyms]

δ-Chlorovalerophenone
5-Chlorovalerophenone
delta-Chlorovalerophenone
4-Chlorobutyl phenyl ketone
5-chloro-1-phenylpentan-1-one
1-Phenyl-5-chloro-1-pentanone
[EINECS(EC#)]

213-395-1
[Molecular Formula]

C11H13ClO
[MDL Number]

MFCD00039390
[MOL File]

942-93-8.mol
[Molecular Weight]

196.673
Chemical PropertiesBack Directory
[Melting point ]

51 °C
[Boiling point ]

128-130 °C(Press: 1 Torr)
[density ]

1.081±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C11H13ClO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
[InChIKey]

HTQNQSPMTCJERU-UHFFFAOYSA-N
[SMILES]

C(C1=CC=CC=C1)(=O)CCCCCl
[CAS DataBase Reference]

942-93-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

5-chloro-1-phenylpentan-1-one(942-93-8)1HNMR
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