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864445-54-5

864445-54-5 Structure

864445-54-5 Structure
IdentificationBack Directory
[Name]

1-Pentyl-3-(2-chlorophenylacetyl)indole
[CAS]

864445-54-5
[Synonyms]

JWH 203 (exempt preparation)
JWH-203 (1.0 mg/mL in Methanol)
1-Pentyl-3-(2-chlorophenylacetyl)indole
2-(2-Chlorophenyl)-1-(1-pentylindol-3-yl)ethanone
2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
Ethanone, 2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)-
[EINECS(EC#)]

806-350-8
[Molecular Formula]

C21H22ClNO
[MOL File]

864445-54-5.mol
[Molecular Weight]

339.86
Chemical PropertiesBack Directory
[density ]

1.12
[solubility ]

DMF: 10 mg/ml; DMSO: 5 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H413-H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
[DEA Controlled Substances]

CSCN: 7203
CSA SCH: Schedule I
NARC: No
Hazard InformationBack Directory
[Uses]

A cannabimimetic indole derivative that acts as both a cannabinoid receptor CB1 and CB2 agonist.
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