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467-02-7

467-02-7 Structure

467-02-7 Structure
IdentificationBack Directory
[Name]

(5alpha)-7,8-didehydro-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one
[CAS]

467-02-7
[Synonyms]

Morphinone
Brn 0042464
Einecs 207-384-0
Morphinone (>90%)
Morphinone Benzenesulfonate
HydroMorphone Related CoMpound A CII
Morphinone (1.0mg/ml in Acetonitrile)
7,8-Didehydro-4,5α-epoxy-3-hydroxy-17-methylmorphinan-6-one
Didehydro-4,5-alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one
(5alpha)-7,8-didehydro-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one
Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-hydroxy-17-methyl-, (5-alpha)-
Hydromorphone Related Compound A CII (7,8-didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6-o (1323021)
(4R,4aR,7aR,12bS)-9-Hydroxy-3-methyl-2,3,4,4a-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one
[EINECS(EC#)]

207-384-0
[Molecular Formula]

C17H17NO3
[MOL File]

467-02-7.mol
[Molecular Weight]

283.322
Chemical PropertiesBack Directory
[Melting point ]

199-203°C
[storage temp. ]

Controlled Substance, -20°C Freezer
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Skull and Crossbones (GHS06)
GHS08,GHS06
[Signal word ]

Danger
[Hazard statements ]

H317-H334-H331-H301
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P261-P285-P304+P341-P342+P311-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
[HS Code ]

2939190000
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

A toxic metabolite of Morphine. Controlled substance.
[Definition]

ChEBI: Morphinone is a morphinane alkaloid. It is functionally related to a morphine. It is a conjugate base of a morphiniumone(1+).
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