4H-1,2,4-Triazol-4-amine,N-(4,6-diphenyl-2H-pyran-2-ylidene)- (64646-56-6)

Identification
Name:	4H-1,2,4-Triazol-4-amine,N-(4,6-diphenyl-2H-pyran-2-ylidene)-
Synonyms:	NSC 339284
CAS:	64646-56-6
Molecular Formula:	C19H14 N4 O
Molecular Weight:	314.3407
InChI:	InChI=1/C19H14N4O/c1-3-7-15(8-4-1)17-11-18(16-9-5-2-6-10-16)24-19(12-17)22-23-13-20-21-14-23/h1-14H
Molecular Structure:
Properties
Flash Point:	328.2°C
Boiling Point:	619.1°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.659
Flash Point:	328.2°C
Safety Data

Other Product

Ethanone, 2-(2,6-diphenyl-4H-pyran-4-ylidene)-1-phenyl-
4H-1,2,4-Triazol-4-amine,N-[3-(5-nitro-2-furanyl)-2-propen-1-ylidene]-
4H-1,2,4-Triazol-4-amine, N-(1-naphthalenylmethylene)-3,5-diphenyl-
Pyrylium,4-[2-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-1-butenyl]-2,6-diphenyl-,perchlorate
Pyrylium,4-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-2-methyl-1-propenyl]-2,6-diphenyl-, perchlorate
Pyrylium,4-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-2-phenyl-1-propenyl]-2,6-diphenyl-, perchlorate
4H-1-Benzopyran, 4-(2,6-diphenyl-4H-pyran-4-ylidene)-2-phenyl-
Pyrylium,2-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-2-phenyl-1-propenyl]-4,6-diphenyl-, perchlorate
2H-Pyran-3-carbonitrile,4-(methylthio)-2-oxo-6-[4-(4H-1,2,4-triazol-4-yl)phenyl]-
Phosphinic amide,N-(4-oxo-2-phenyl-2H-1-benzopyran-3(4H)-ylidene)-P,P-diphenyl-
1-Benzopyrylium,4-[(2,6-diphenyl-4H-pyran-4-ylidene)methyl]-2-phenyl-, perchlorate
4H-1,2,4-Triazol-4-amine, N-[(2-chlorophenyl)methyl]-3,5-diphenyl-
4H-1,2,4-Triazol-4-amine, N-[(2-chlorophenyl)methylene]-3,5-diphenyl-
4H-1,2,4-Triazol-4-amine, N,N-dimethyl-3,5-diphenyl-
4H-1,2,4-Triazol-4-amine, N,N-diphenyl-
2H-Pyran-2-one,4-hydroxy-6-methyl-3-[(6-methyl-4-oxo-2H-pyran-3(4H)-ylidene)methyl]-
Pyrylium,4-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-2-(4-nitrophenyl)-1-propenyl]-2,6-diphenyl-, perchlorate
Pyrylium,4-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-2-(4-methoxyphenyl)-1-propenyl]-2,6-diphenyl-, perchlorate
Benzothiazole,2-[3-(2,6-diphenyl-4H-pyran-4-ylidene)-1-propenyl]-3-ethyl-2,3-dihydro-,perchlorate
4H-1,2,4-Triazol-4-amine, 3,5-diphenyl-N-(phenylmethylene)-