ChemicalBook--->CAS DataBase List--->38957-41-4

38957-41-4

38957-41-4 Structure

38957-41-4 Structure
IdentificationBack Directory
[Name]

Emorfazone
[CAS]

38957-41-4
[Synonyms]

PH011085
Emorfazone
Emorfazone USP/EP/BP
4-ethoxy-2-Methyl-5-Morpholinopyridazin-3(2H)-one
[EINECS(EC#)]

254-220-9
[Molecular Formula]

C11H17N3O3
[MDL Number]

MFCD00866118
[MOL File]

38957-41-4.mol
[Molecular Weight]

239.27
Chemical PropertiesBack Directory
[Melting point ]

89-91°
[Boiling point ]

381.93°C (rough estimate)
[density ]

1.1771 (rough estimate)
[refractive index ]

1.5700 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Toxicity]

LD50 i.p. in mice: 700 mg/kg (Takaya)
Hazard InformationBack Directory
[Description]

Emorfazone is an analgesic agent with a potency similar to aminopyrine, useful in the treatment of low back pain and similar musculoskeletal disorders.
[Originator]

Morishita (Japan)
[Uses]

Emorfazone has been known to comprise of 5α-?reductase inhibitor. It consists of postsurgical adhesion inhibitors that contain anti-inflammatory agents and anticoagulants and hyaluronate.
[Definition]

ChEBI: Emorfazone is an organic molecular entity.
[Brand name]

PENTOIL
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