Guanidine,1-[(indol-3-ylmethylene)amino]-3-nitro- (7CI) (90842-96-9)

Identification
Name:	Guanidine,1-[(indol-3-ylmethylene)amino]-3-nitro- (7CI)
Synonyms:	NSC526162
CAS:	90842-96-9
Molecular Formula:	C10H10 N6 O2
Molecular Weight:	247.2328
InChI:	InChI=1/C10H11N6O2/c11-10(15-16(17)18)14-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H,17,18)(H3,11,14,15)/q+1/b7-6+
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Guanidine,1-[[(2-methoxy-1-naphthyl)methylene]amino]-3-nitro-(7CI)
Ethanone, 1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]-
2-[(1H-indol-3-ylmethylene)amino]ethanol
(1-methyl-indol-3-ylmethylene)-malonic acid
1-Propanone, 3-(((2,4-dichlorophenyl)methyl)amino)-1-(4-((1H-indol-3-ylmethylene)amino)phenyl)-
2-Butenedinitrile, 2-amino-3-[(1H-indol-3-ylmethylene)amino]-
1-Propanone,1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]-3-(1-piperidinyl)-
2-Propen-1-one,3-[(dimethylamino)phenyl]-1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]-
2-Propen-1-one,1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]-3-(4-methoxyphenyl)-
2-Propen-1-one,3-(4-hydroxyphenyl)-1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]-
2-Propen-1-one,1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-3-(2-methylphenyl)-
2-Propen-1-one,3-(2-chlorophenyl)-1-[2-[(1H-indol-3-ylmethylene)amino]phenyl]-
Benzoic acid,5-chloro-2-[(1H-indol-3-ylmethylene)amino]-
Benzoic acid,4-chloro-2-[(1H-indol-3-ylmethylene)amino]-
Benzoic acid, 4-[(1H-indol-3-ylmethylene)amino]-, hydrazide
2-Butenedinitrile, 2,3-bis[(1H-indol-3-ylmethylene)amino]-
Benzenesulfonamide,N-(aminoiminomethyl)-4-[(1H-indol-3-ylmethylene)amino]-
Guanidine,1-phenyl-3-(tetrazol-5-yl)- (7CI)
Butanedioic acid, (1H-indol-3-ylmethylene)-, 1-methyl ester
2,5-Piperazinedione, 6-(1H-indol-3-ylmethylene)-1-methyl-, (Z)-