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4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[(phenylmethylene)amino]- (135086-92-9)

Identification
Name:4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[(phenylmethylene)amino]-
Synonyms:3-benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one
CAS:135086-92-9
Molecular Formula: C16H11 N5 O
Molecular Weight: 0
InChI: InChI=1/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+
Molecular Structure: (C16H11N5O) 3-benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one
Properties
Flash Point: 236.2°C
Boiling Point: 467°Cat760mmHg
Density:1.42g/cm3
Refractive index:1.755
Flash Point: 236.2°C
Safety Data
 

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