Propanedinitrile,2-[(hexahydro-1H-azepin-1-yl)methylene]- (101756-31-4)

Identification
Name:	Propanedinitrile,2-[(hexahydro-1H-azepin-1-yl)methylene]-
Synonyms:	Propanedinitrile,[(hexahydro-1H-azepin-1-yl)methylene]- (9CI); NSC 162403
CAS:	101756-31-4
Molecular Formula:	C10H13 N3
Molecular Weight:	175.2303
InChI:	InChI=1/C10H13N3/c11-7-10(8-12)9-13-5-3-1-2-4-6-13/h9H,1-6H2
Molecular Structure:
Properties
Flash Point:	119.4°C
Boiling Point:	288.9°C at 760 mmHg
Density:	1.136g/cm³
Refractive index:	1.579
Flash Point:	119.4°C
Safety Data

Propanedinitrile, [[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Propanedinitrile, [3-(hexahydro-1H-azepin-1-yl)-2-propenylidene]-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
Benzenamine, N-[[4-(hexahydro-1H-azepin-1-yl)phenyl]methylene]-
Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
1H-Indene-1,3(2H)-dione,2-[(hexahydro-1H-azepin-1-yl)methylene]-
2-Thiazolidineaceticacid, 4-carboxy-a-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-,(aR,2R,4S)-
Benzenamine,N-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]methylene]-
1-Propanone,2-chloro-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-(hexahydro-2-thioxo-1H-azepin-1-yl)-
Ethanone,2-bromo-1-(hexahydro-1H-azepin-1-yl)-
Ethanethione,1-(hexahydro-1H-azepin-1-yl)-2-hydroxy-
1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
Ethanone, 1-(4-ethoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-
Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-