Propanamide,2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)- (121866-04-4)

Identification
Name:	Propanamide,2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)-
Synonyms:	Benzo[h]cinnoline,propanamide deriv.
CAS:	121866-04-4
Molecular Formula:	C15H16 Cl N3 O2
Molecular Weight:	305.7594
InChI:	InChI=1/C15H16ClN3O2/c1-8(16)15(21)17-11-4-5-12-9(6-11)2-3-10-7-13(20)18-19-14(10)12/h4-6,8,10H,2-3,7H2,1H3,(H,17,21)(H,18,20)
Molecular Structure:
Properties
Density:	1.48g/cm³
Refractive index:	1.697
Safety Data

Other Product

Acetamide,N-[2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo[h]cinnolin-8-yl]-
Acetamide,N-[2,3,4,4a,5,6-hexahydro-4a-(hydroxymethyl)-3-oxobenzo[h]cinnolin-9-yl]-
Acetamide,N-(2,3,5,6-tetrahydro-3-oxobenzo[h]cinnolin-8-yl)-
Acetamide,N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)-, (-)-
Acetamide,N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)-
Acetamide,N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)-, (+)-
Acetamide,N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-7-yl)-
Acetamide,N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-9-yl)-
Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxothieno[2,3-h]cinnolin-8-yl)-
3-Methyl-2-butenoic acid 4a,5,8,9-tetrahydro-9,9-dimethyl-5-oxobenzo[1,2-b:4,3-b']dipyran-8-yl ester
Spiro[[1]benzopyrano[5,6-f]indazole-3(2H),5'- (2'H)-pyrimidine]-2',4',6'(1'H,3'H)-trione,8- (4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro- 1',3',11a-trimethyl-,(4aR,11aR)-rel-
Spiro[[1]benzopyrano[5,6-f]indazole-3(2H),5'(2'H)-pyrimidine]-2',4',6'(1'H,3'H)-trione,4a,5,6,8,11,11a-hexahydro-1',3',11a-trimethyl-8-phenyl-, (4aR,11aR)-rel- (9CI)
3-[2-(cinnolin-4-yl)ethenyl]phenol
N-(3-oxo-2,3,4,4a,5,6-hexahydrobenzo[h]cinnolin-8-yl)acetamide
Benzo[h]cinnolin-3(2H)-one,4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-8-methoxy-
4a'-methyl-3',4',4a',5',6',7'-hexahydro-1'H-spiro[1,3-dioxolane-2,2'-naphthalene]
3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide
Piperazine,1-[11-(5,6-dihydro-3-iminobenzo[h]cinnolin-2(3H)-yl)-1-oxoundecyl]-4-(2-pyrimidinyl)-
1,4-Benzenediol,2-[(2E)-4-[(1R,4'S,4aR,7aR)-4',5,5',6,7,7a-hexahydro-4'-hydroxy-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(3'H)-furan]-3-yl]-3-methyl-2-butenyl]-6-methyl-,rel-(+)- (9CI)
3-chloro-N-(2-methoxyquinolin-8-yl)propanamide