[1,2,4]Triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione,11-chloro-2,8-dihydro-8-methyl-2-(phenylmethyl)- (57632-90-3)

Identification
Name:	[1,2,4]Triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione,11-chloro-2,8-dihydro-8-methyl-2-(phenylmethyl)-
Synonyms:	NSC 294181
CAS:	57632-90-3
Molecular Formula:	C₁₉H₁₅ClN₄O₃
Molecular Weight:	382.8004
InChI:	InChI=1/C19H15ClN4O3/c1-22-15-8-7-13(20)9-14(15)17-21-24(10-12-5-3-2-4-6-12)19(27)18(26)23(17)11-16(22)25/h2-9H,10-11H2,1H3
Molecular Structure:
Properties
Flash Point:	330.4°C
Boiling Point:	622.8°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.706
Flash Point:	330.4°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-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
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
11-chloro-2-[2-(dimethylamino)ethyl]-8-methyl-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
11-Chloro-8-methyl-2,8-dihydro(1,2,4)triazino(4,3-d)(1,4)benzodiazepine-3,4,7(6H)-trione
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-8-nitro-1-phenyl-3-(2-phenylethyl)-,monohydrochloride
1H-2,4-Benzodiazepine,4,5-dihydro-4-methyl-8-nitro-1-phenyl-3-(2-phenylethyl)-
3H-Imidazo[1,5-a][1,4]benzodiazepine,8-chloro-6-(2-fluorophenyl)-3a,4-dihydro-1-methyl-
1/C7H12Cl2O2/c1-5(8)6(9)3-4-7(10)11-2/h5-6H,3-4H2,1-2H
Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
1/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8(6H)-one,3',4'-dihydro-7'-hydroxy-6'-methoxy-2'-methyl-, (1'S)-
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8(6H)-one,3',4'-dihydro-6'-hydroxy-7'-methoxy-2'-methyl-, (1'S)-
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8(6H)-one,3',4'-dihydro-6',7'-dimethoxy-2'-methyl-, (1'S)-
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)
1H-2,4-Benzodiazepine,3-ethyl-8-fluoro-4,5-dihydro-4-methyl-1-phenyl-, (Z)-2-butenedioate (1:1)
11-Hydroxy-4-methyl-6H,13H-naphtho[2',3':4,5]pyrano[3,2-c][1]benzopyran-7,12,13-trione