3-Pyridinecarbonitrile,6-amino-4,5-dihydro-2-methoxy-4-phenyl- (82420-59-5)

Identification
Name:	3-Pyridinecarbonitrile,6-amino-4,5-dihydro-2-methoxy-4-phenyl-
Synonyms:	NSC377162
CAS:	82420-59-5
Molecular Formula:	C13H13 N3 O
Molecular Weight:	227.2618
InChI:	InChI=1/C13H13N3O/c1-17-13-11(8-14)10(7-12(15)16-13)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,15,16)
Molecular Structure:
Properties
Flash Point:	224.2°C
Boiling Point:	447.1°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.609
Flash Point:	224.2°C
Safety Data

Other Product

3-Pyridinecarbonitrile,2-amino-6-(6-hydroxy-4-methoxy-5-benzofuranyl)-4-phenyl-
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3-Pyridinecarbonitrile,1,2-dihydro-5-[2-methoxy-4-(methylsulfinyl)phenyl]-6-methyl-2-oxo-,potassium salt
3-Pyridinecarbonitrile,2-(3-amino-5-oxo-4(5H)-isoxazolylidene)-1,2-dihydro-6-methyl-4-phenyl-
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3-Pyridinecarbonitrile,6-amino-1,4-dihydro-2-methyl-4-oxo-1-phenyl-5-(phenylmethyl)-
3-Pyridinecarbonitrile,6-amino-5-(ethylthio)-1,2-dihydro-2-oxo-4-phenyl-
3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-5-[[4-[(2-methoxy-4-nitrophenyl)azo]phenyl]azo]-4-methyl-2-oxo-
3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-5-[[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]azo]-4-methyl-2-oxo-
3-Pyridinecarbonitrile,1,2-dihydro-6-(6-hydroxy-4-methoxy-5-benzofuranyl)-4-(4-nitrophenyl)-2-thioxo-
3-Pyridinecarbonitrile,2-(4-amino-1,6-dihydro-2,6-dioxo-5(2H)-pyrimidinylidene)-1,2-dihydro-6-methyl-4-phenyl-
3-Pyridinecarbonitrile,2-amino-6-(6-hydroxy-4-methoxy-5-benzofuranyl)-4-(4-nitrophenyl)-
3-Pyridinecarbonitrile,4-amino-6-methoxy-(9CI)
3-Pyridinecarbonitrile,2-amino-6-(6-hydroxy-4-methoxy-5-benzofuranyl)-4-methyl-
3-Pyridinecarbonitrile,5-[[2-amino-4-(trifluoromethyl)phenyl]azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
3-Pyridinecarbonitrile,1,2-dihydro-6-methyl-2-oxo-5-[4-[(3-oxo-1-cyclopenten-1-yl)amino]phenyl]-
3-Pyridinecarbonitrile,5-chloro-1,2-dihydro-4-methoxy-2-oxo-
3-Pyridinecarbonitrile, 4-amino-5-chloro-1,6-dihydro-6-oxo-1-phenyl-
3-Pyridinecarbonitrile,1,2-dihydro-6-[(4-methylphenyl)amino]-4-phenyl-2-thioxo-
3-Pyridinecarbonitrile,6-[(4-chlorophenyl)amino]-1,2-dihydro-4-phenyl-2-thioxo-