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2H-1,2,4-Triazepine,6-phenyl-3,7-di-2-pyridinyl- (57654-33-8)

Identification
Name:2H-1,2,4-Triazepine,6-phenyl-3,7-di-2-pyridinyl-
Synonyms:NSC 238157
CAS:57654-33-8
Molecular Formula: C20H15 N5
Molecular Weight: 325.3666
InChI: InChI=1/C20H15N5/c1-2-8-15(9-3-1)16-14-23-20(18-11-5-7-13-22-18)25-24-19(16)17-10-4-6-12-21-17/h1-14,24H
Molecular Structure: (C20H15N5) NSC 238157
Properties
Flash Point: 285.5°C
Boiling Point: 548.5°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.68
Flash Point: 285.5°C
Safety Data
 

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