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4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[[(4-phenoxyphenyl)methylene]amino]- (139953-79-0)

Identification
Name:4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[[(4-phenoxyphenyl)methylene]amino]-
Synonyms:3-[(4-Phe;4H-1,2,3-;LogP
CAS:139953-79-0
Molecular Formula: C22H15 N5 O2
Molecular Weight: 381.39
InChI: InChI=1/C22H15N5O2/c28-22-21-20(18-8-4-5-9-19(18)24-21)25-26-27(22)23-14-15-10-12-17(13-11-15)29-16-6-2-1-3-7-16/h1-14,24H
Molecular Structure: (C22H15N5O2) 3-[(4-Phe;4H-1,2,3-;LogP
Properties
Flash Point: 320.8°C
Boiling Point: 606.9°C at 760 mmHg
Density:1.37g/cm3
Refractive index:1.72
Flash Point: 320.8°C
Safety Data
 

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