11-chloro-8-methyl-2-[2-(pyrrolidin-1-yl)ethyl]-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione (56969-38-1)

Identification
Name:	11-chloro-8-methyl-2-[2-(pyrrolidin-1-yl)ethyl]-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
Synonyms:	NSC294369;NSC-294369;56969-38-1
CAS:	56969-38-1
Molecular Formula:	C₁₈H₂₀ClN₅O₃
Molecular Weight:	389.8361
InChI:	InChI=1/C18H20ClN5O3/c1-21-14-5-4-12(19)10-13(14)16-20-24(9-8-22-6-2-3-7-22)18(27)17(26)23(16)11-15(21)25/h4-5,10H,2-3,6-9,11H2,1H3
Molecular Structure:
Properties
Flash Point:	322.5°C
Boiling Point:	609.6°C at 760 mmHg
Density:	1.52g/cm³
Refractive index:	1.719
Flash Point:	322.5°C
Safety Data

Other Product

11-chloro-8-methyl-2-[2-(morpholin-4-yl)ethyl]-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
11-chloro-2-[2-(diethylamino)ethyl]-8-methyl-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
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2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)-4H-chromen-4-one
2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)-4H-chromen-4-one
1H-2,4-Benzodiazepine,3-ethyl-8-fluoro-4,5-dihydro-4-methyl-1-phenyl-, (Z)-2-butenedioate (1:1)
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
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1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-8-nitro-1-phenyl-3-(2-phenylethyl)-
d3-3-(1-Methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyriMidin-5-yl)-N-[2-(1-Methyl-pyrrolidin-2-yl)-ethyl]-4-propoxy-benzenesulfonaMide
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1/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H
8-chloro-1-cyclopropyl-6-fluoro-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid