5,6,9,10-tetrahydro-4H,8H-pyrido[3,2,1-ij][1,6]naphthyridine (6052-72-8)

Identification
Name:	5,6,9,10-tetrahydro-4H,8H-pyrido[3,2,1-ij][1,6]naphthyridine
Synonyms:	LogP
CAS:	6052-72-8
Molecular Formula:	C₁₁H₁₄N₂
Molecular Weight:	174.2423
InChI:	InChI=1/C11H14N2/c1-3-9-7-12-8-10-4-2-6-13(5-1)11(9)10/h7-8H,1-6H2
Molecular Structure:
Properties
Flash Point:	160.7°C
Boiling Point:	342.1°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.613
Flash Point:	160.7°C
Safety Data

Other Product

1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
7H-Pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-
1/C10H18O/c1-7-5-8(2)9(11)10(3,4)6-7/h7-8H,5-6H2,1-4H
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
6-(2-chlorophenyl)-1-methyl-N-(1-methyl-2-phenylethyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,2'(3'H)-[1H,4H-3a,9a](iminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione,6',7',8',9',10',10'a-hexahydro-1',1',4,4,12'-pentamethyl-,(2'R,3'aS,9'aS,10'aS)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(1-methylethyl)-
6-(2-chlorophenyl)-1-methyl-N-(1-methylethyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
7H-Pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid, 9-fluoro-2,3-dihydro-3-methyl-10-(3-methyl-1-piperazinyl)-7-oxo-
7H-Pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid, 10-(3-amino-1-pyrrolidinyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-
7H-Pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid,9-fluoro-2,3-dihydro-3-methyl-10-[3-[(methylamino)methyl]-1-pyrrolidinyl]-7-oxo-
7H-Pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid,10-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-9-fluoro-2,3-dihydro-3-methyl-7-oxo-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-3-quinolinyl-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[3-(trifluoromethyl)phenyl]-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(3-pyridinylsulfonyl)-
Spiro[4H,5H,15aH,16H-furo[2',3':7,8]indolizino[8,- 1-cd]pyrido[1,2,3-lm]carbazole-6(7H),4'(3'aH)- [5H,7H]furo[3',2':3,4]pyrido[3,2,1-de]indolo[3,2,- 1-ij][1,5]naphthyridine]-14'-carboxylic acid,1',2,2',3,4a,8',12c,13,14,14',15',15'b,17,17atetradecahydro- 12c,14'-dihydroxy-9-methoxy-,methyl ester,(3aR,3'aS,4aR,6S,12bR,12cR,14'R,- 15aS,15'aS,15'bS,17aS)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-(1H-pyrrol-2-ylsulfonyl)-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[2-(trifluoromethyl)phenyl]-
6-(2-chlorophenyl)-1-methyl-N-(2-phenylpropyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide