ChemicalBook--->CAS DataBase List--->6740-86-9

6740-86-9

6740-86-9 Structure

6740-86-9 Structure
IdentificationBack Directory
[Name]

1-bromocyclopentyl-o-chlorophenyl ketone
[CAS]

6740-86-9
[Synonyms]

Einecs 229-803-6
1-bromocyclopentyl-o-chlorophenyl ketone
(1-Bromocyclopentyl)(2-chlorophenyl) ketone
(1-bromocyclopentyl)(2-chlorophenyl)methanone
Methanone, (1-broMocyclopentyl)(2-chlorophenyl)-
(1-bromocyclopentyl)(2-chlorophenyl)methanone(WXC03944)
[EINECS(EC#)]

229-803-6
[Molecular Formula]

C23H22Br2Cl2O
[MOL File]

6740-86-9.mol
[Molecular Weight]

545.134
Chemical PropertiesBack Directory
[Boiling point ]

111-114 °C(Press: 0.1 Torr)
[density ]

1.509±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[color ]

Dark Red to Black
[InChI]

InChI=1S/C12H12BrClO/c13-12(7-3-4-8-12)11(15)9-5-1-2-6-10(9)14/h1-2,5-6H,3-4,7-8H2
[InChIKey]

DDVNLGGCSRULIL-UHFFFAOYSA-N
[SMILES]

C(C1(Br)CCCC1)(C1=CC=CC=C1Cl)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Chemical Properties]

Pale-yellow to Yellow-brown Liquid.
[Uses]

1-Bromocyclopentyl 2-Chlorophenyl Ketone is a reactant in the dehydrohalogenation of axial 6-bromoketamine III and is also an intermediate in the synthesis of S-(-)-Norketamine (N692060).
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