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6953-83-9

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6953-83-9 Structure

6953-83-9 Structure
IdentificationBack Directory
[Name]

1-(4-AMINO-3-CHLORO-PHENYL)-ETHANONE
[CAS]

6953-83-9
[Synonyms]

4-AMINO-3-CHLOROACETOPHENONE
Ethanone, 1-?(4-?amino-?3-?chlorophenyl)?-
1-(4-Amino-3-dimethylaminomethyl-phenyl)-ethanone
[Molecular Formula]

C8H8ClNO
[MDL Number]

MFCD06411008
[MOL File]

6953-83-9.mol
[Molecular Weight]

169.61
Chemical PropertiesBack Directory
[Boiling point ]

324.6±27.0 °C(Predicted)
[density ]

1.254±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

0.22±0.10(Predicted)
[color ]

Pale Yellow to Light Beige
[InChI]

InChI=1S/C8H8ClNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3
[InChIKey]

VGVXDPRCTIRHOO-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(N)C(Cl)=C1)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2922390090
Hazard InformationBack Directory
[Uses]

1-(4-Amino-3-chlorophenyl)ethanone is an intermediate to many COX-II selective inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-AMINO-3-CHLORO-PHENYL)-ETHANONE(6953-83-9)1HNMR
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