Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)- (73953-72-7)

Identification
Name:	Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-
Synonyms:	NSC 89368
CAS:	73953-72-7
Molecular Formula:	C14H18 N4 O
Molecular Weight:	0
InChI:	InChI=1/C14H18N4O/c15-11-12-5-7-13(8-6-12)16-14(19)17-18-9-3-1-2-4-10-18/h5-8H,1-4,9-10H2,(H2,16,17,19)
Molecular Structure:
Properties
Density:	1.2g/cm³
Refractive index:	1.594
Safety Data

Urea,N-(hexahydro-1H-azepin-1-yl)-
Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)-
Urea, N-(2,6-dimethylphenyl)-N'-(hexahydro-1H-azepin-1-yl)-
Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-,ethanedioate (1:1)
Urea, N-[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]-N,N'-dimethyl-
Benzenesulfonamide,4-chloro-N-[(4-cyanophenyl)methyl]-N-(hexahydro-2-oxo-1H-azepin-3-yl)-
Urea,N-(2-chloroethyl)-N'-(hexahydro-1H-azepin-1-yl)-N-nitroso-
Urea, N-(2-chloro-6-methylphenyl)-N'-(hexahydro-1H-azepin-1-yl)-
Cyclohexanecarboxamide,4-(aminomethyl)-N-(hexahydro-1H-azepin-1-yl)-, trans-
Acetamide, N-[4-[(hexahydro-1H-azepin-1-yl)methyl]phenyl]-
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)-
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl-
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Urea, N-(2-chloroethyl)-N'-(hexahydro-2-oxo-1H-azepin-3-yl)-N-nitroso-,monomercury(1+) salt
Urea,N-[[4-(1,1-dimethylethyl)phenyl]methyl]-N-(hexahydro-2-oxo-1H-azepin-3-yl)-N'-phenyl-
Benzenamine,4-(hexahydro-1H-azepin-2-yl)-N,N-dimethyl-
Urea,N-(3-cyanophenyl)-N'-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-
Urea,N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-N'-(3-cyanophenyl)-
Urea, N-(4-cyanophenyl)-N'-[2-(1H-imidazol-1-yl)phenyl]-
Acetamide,N-[4-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-1H-imidazol-1-yl]-