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14491-59-9

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14491-59-9 Structure

14491-59-9 Structure
IdentificationBack Directory
[Name]

5-23-11-00075 (Beilstein Handbook Reference)
[CAS]

14491-59-9
[Synonyms]

H-722
SW-670
SW-6701
Kusakira
Credazin
Credazine
NIA 20439
BRN 0880257
3-(2-methylphenoxy)pyridazine
Pyridazine, 3-(2-methylphenoxy)-
5-23-11-00075 (Beilstein Handbook Reference)
[Molecular Formula]

C11H10N2O
[MDL Number]

MFCD01692842
[MOL File]

14491-59-9.mol
[Molecular Weight]

186.21
Chemical PropertiesBack Directory
[Melting point ]

78°C
[Boiling point ]

320.7°C (rough estimate)
[density ]

1.1458 (rough estimate)
[refractive index ]

1.5300 (estimate)
[Water Solubility ]

1.996g/L(temperature not stated)
[EPA Substance Registry System]

Pyridazine, 3-(2-methylphenoxy)- (14491-59-9)
Hazard InformationBack Directory
[Definition]

ChEBI: Credazine is an aromatic ether.
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