1H-Pyridazino[4,5-e]-1,4-diazepine,2,3-dihydro- (122018-88-6)

Identification
Name:	1H-Pyridazino[4,5-e]-1,4-diazepine,2,3-dihydro-
Synonyms:	pyridazino(4,5-e)-1,4-diazepine
CAS:	122018-88-6
Molecular Formula:	C7H8 N4
Molecular Weight:	0
InChI:	InChI=1/C7H8N4/c1-2-9-7-5-11-10-4-6(7)3-8-1/h3-5,8H,1-2H2
Molecular Structure:
Properties
Flash Point:	119.2°C
Boiling Point:	273.5°Cat760mmHg
Density:	1.38g/cm³
Refractive index:	1.713
Flash Point:	119.2°C
Safety Data

Other Product

1H-Pyridazino[3,4-e][1,4]diazepine,7,8-dihydro-5-(2-methoxyphenyl)-3-(4-methylphenyl)-
1H-Pyridazino[3,4-e][1,4]diazepine,7,8-dihydro-5-(2-methoxyphenyl)-3-methyl-
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-3-(4-methyl-1-piperazinyl)-5-(2-thiazolyl)-
1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-diMethyl-2-oxo-, 1,1-diMethylethyl ester, (3S)-
11-cyclopropyl-4-methyl-5,11-dihydro-1H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-2,6-dione
1H-Thieno[2,3-e]-1,4-diazepine,1-acetyl-5-(2-chlorophenyl)-7-ethyl-2,3-dihydro-
1H-Pyridazino[4,5-b]indol-4-ol,2-acetyl-2,5-dihydro-1-(4-methoxyphenyl)-5-methyl-, acetate (ester)
1H-1,4-Diazepine,1-[[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]acetyl]hexahydro-4-(4-pyridinyl)-
1H-1,4-Diazepine-1-carboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]hexahydro-4-(4-pyridinyl)-
1H-1,4-Diazepine,1-[[5-chloro-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]acetyl]hexahydro-4-(4-pyridinyl)-
1H-1,4-Diazepine,hexahydro-1-[2-[(5-isoquinolinylsulfonyl)methylamino]-3-(4-methoxyphenyl)-1-oxopropyl]-4-(phenylacetyl)-
1H-Pyridazino[4,5-b]indol-4-ol, 2-acetyl-2,5-dihydro-5-methyl-1-phenyl-,acetate (ester)
1H-1,4-Diazepine-1-carboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]hexahydro-4-(2-pyridinyl)-
1H-Pyrido[2,3-e]-1,4-diazepine-2,3,5(4H)-trione,4-[2-hydroxy-3-(4-morpholinyl)propyl]-
1H-Pyridazino[4,5-b]indol-4-ol,2-acetyl-2,5-dihydro-1-(4-methoxyphenyl)-, acetate (ester)
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,4-ethyl-1-[3-(trifluoromethyl)phenyl]-
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,4-methyl-1-[3-(trifluoromethyl)phenyl]-
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-5-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)-
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,1-(2-fluorophenyl)-4-(2,2,2-trifluoroethyl)-
1H-Pyrido[2,3-e]-1,4-diazepine-3,5(2H,4H)-dione,1-(2-chlorophenyl)-4-(cyclopropylmethyl)-