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3-{2-[(1E)-N-hydroxybutanimidoyl]-10H-phenothiazin-10-yl}-N,N-dimethylpropan-1-amine hydrochloride (1:1) (60480-05-9)

Identification
Name:3-{2-[(1E)-N-hydroxybutanimidoyl]-10H-phenothiazin-10-yl}-N,N-dimethylpropan-1-amine hydrochloride (1:1)
Synonyms:LogP
CAS:60480-05-9
Molecular Formula: C21H28ClN3OS
Molecular Weight: 405.9845
InChI: InChI=1/C21H27N3OS.ClH/c1-4-8-17(22-25)16-11-12-21-19(15-16)24(14-7-13-23(2)3)18-9-5-6-10-20(18)26-21;/h5-6,9-12,15,25H,4,7-8,13-14H2,1-3H3;1H/b22-17+;
Molecular Structure: (C21H28ClN3OS) LogP
Properties
Flash Point: 278.6°C
Boiling Point: 537.1°C at 760 mmHg
Density:g/cm3
Flash Point: 278.6°C
Safety Data
 

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