1H-Indole,2-phenyl-3-[2-(1H-1,2,4-triazol-5-yl)diazenyl]- (55425-38-2)

Identification
Name:	1H-Indole,2-phenyl-3-[2-(1H-1,2,4-triazol-5-yl)diazenyl]-
Synonyms:	1H-Indole,2-phenyl-3-(1H-1,2,4-triazol-3-ylazo)- (9CI)
CAS:	55425-38-2
EINECS:	259-632-2
Molecular Formula:	C16H12 N6
Molecular Weight:	288.30668
InChI:	InChI=1/C16H12N6/c1-2-6-11(7-3-1)14-15(20-22-16-17-10-18-21-16)12-8-4-5-9-13(12)19-14/h1-10H,(H2,17,18,21,22)/b20-15+
Molecular Structure:
Properties
Flash Point:	305.042°C
Boiling Point:	580.775°C at 760 mmHg
Density:	1.411g/cm³
Refractive index:	1.764
Flash Point:	305.042°C
Safety Data

Other Product

1,2-Benzenediol,4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]-
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Benzenemethanamine,N-methyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-
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1H-Indole, 3-(2-azetidin-1-ylethyl)-5-(4H-1,2,4-triazol-4-yl)-
1H-Indole, 3-[2-(1-pyrrolidinyl)ethyl]-5-(4H-1,2,4-triazol-4-yl)-
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1H-Indole-3-carboxamide,4,5,6,7-tetrahydro-4-oxo-N-[4-(2H-1,2,3-triazol-2-yl)phenyl]-
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