14491-59-9

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14491-59-9 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Definition] ChEBI: Credazine is an aromatic ether.

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