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469-62-5

469-62-5 Structure

469-62-5 Structure
IdentificationBack Directory
[Name]

PROPOXYPHENE
[CAS]

469-62-5
[EINECS(EC#)]

207-420-5
[Molecular Formula]

C22H29NO2
[MDL Number]

MFCD00242869
[MOL File]

469-62-5.mol
[Molecular Weight]

339.47
Chemical PropertiesBack Directory
[Melting point ]

75-76°
[alpha ]

D25 +67.3° (c = 0.6 in chloroform)
[Boiling point ]

475.43°C (rough estimate)
[density ]

1.0751 (rough estimate)
[refractive index ]

1.5614 (estimate)
[Fp ]

2℃
[storage temp. ]

2-8°C
[pka]

pKa 6.3(50% aq EtOH) (Uncertain)
Hazard InformationBack Directory
[Uses]

Analgesic.
[Definition]

ChEBI: The (1S,2R)-(+)-diastereoisomer of propoxyphene.
[Brand name]

Darvon-N (Xanodyne).
Safety DataBack Directory
[Hazard Codes ]

F,Xn,T
[Risk Statements ]

11-20/21/22-36-52/53-25
[Safety Statements ]

16-26-36/37-61-45-36/37/39
[RIDADR ]

3249
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[Safety Profile]

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by ingestion: change in cardiac rate, respiratory depression, and coma. When heated to decomposition it emits toxic fumes of NOx.
Tags:469-62-5 Related Product Information
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