5H-Diimidazo[1,2-a:2',1'-c][1,4]diazepine,6,7-dihydro-3-nitro- (57831-73-9)

Identification
Name:	5H-Diimidazo[1,2-a:2',1'-c][1,4]diazepine,6,7-dihydro-3-nitro-
Synonyms:	3-Nitro-5H,6H,7H-diimidazo-[1,2-a;2',1'-c][1,4]-diazepine
CAS:	57831-73-9
Molecular Formula:	C9H9 N5 O2
Molecular Weight:	219.2001
InChI:	InChI=1/C9H9N5O2/c15-14(16)7-6-11-9-8-10-2-5-12(8)3-1-4-13(7)9/h2,5-6H,1,3-4H2
Molecular Structure:
Properties
Flash Point:	275.5°C
Boiling Point:	532°C at 760 mmHg
Density:	1.7g/cm³
Refractive index:	1.823
Flash Point:	275.5°C
Safety Data

Other Product

6-Acetyloxy-3-nitro-6,7-dihydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepine
6-chloro-3-nitro-6,7-dihydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepine
3-nitro-6,7-dihydro-5H-diimidazo[1,2-a:2',1'-c][1,4]diazepin-6-ol
5H,10H-Diimidazo[1,2-a:1',2'-d]pyrazine
5H,10H-Diimidazo[1,2-a:1',2'-d]pyrazine-5,10-dione
Diimidazo[1,5-a:1',2'-c]quinazoline,11-chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-
Diimidazo[1,5-a:1',2'-c]quinazoline,12-chloro- 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3- dihydro-
4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-(2-phenylethyl)-, (E)-2-butenedioate(1:1)
4H-Thieno[2,3-e][1,3]diazepine,7,8-dihydro-7-methyl-4-phenyl-6-[(phenylsulfonyl)methyl]-,(E)-2-butenedioate (1:1)
4H-Thieno[2,3-e][1,3]diazepine, 6-ethyl-7,8-dihydro-7-methyl-4-phenyl-,(E)-2-butenedioate (1:1)
1H-1,4-Diazepine,1-(2,6-dimethyl-3-nitro-1-oxido-4-pyridinyl)hexahydro-, hydrochloride (1:2)
1H-1,4-Diazepine, hexahydro-1-(3-nitro-2-pyridinyl)-
1H-1,4-Diazepine, 1-(3-nitro-2-pyridinyl)-
2H-Diimidazo[1,2-a:4',5'-c]pyridin-2-one,1,3-dihydro-1,3,7-trimethyl-
5H,10H-Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
5H,10H-Diimidazo[1,5-a:1',5'-d]pyrazine
5H,10H-Diimidazo[1,2-a:1',5'-d]pyrazine-5,10-dione
5,11-dimethyl-2,3,6,7-tetrahydro-8aH-diimidazo[1,2-a:1',2'-c]pyrido[1,2-e][1,3,5]triazin-5-ium
1H-1,4-Diazepine,1-(3-cyano-2-pyridinyl)-4-[(3,4-dihydro-4-methyl-2H-1,4-benzoxazin-7-yl)sulfonyl]hexahydro-
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid,2-[1,4-dihydro-6-[(4-methyl-1-piperazinyl)methyl]indeno[1,2-c]pyrazol-3-yl]-4,7-dihydro-, 1,1-dimethylethyl ester