1,3,6,9b-Tetraazaphenalene (37159-99-2)

Identification
Name:	1,3,6,9b-Tetraazaphenalene
Synonyms:	1,3,6,9b-Tetraazaphenalene;1,3,6-Triazacyclo[3.3.3]azine
CAS:	37159-99-2
Molecular Formula:	C₉H₆N₄
Molecular Weight:	0
InChI:	InChI=1/C9H6N4/c1-2-7-10-5-4-9-12-6-11-8(3-1)13(7)9/h1-6H
Molecular Structure:
Properties
Flash Point:	153.2°C
Boiling Point:	329.7°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.79
Flash Point:	153.2°C
Safety Data

Other Product

1,3,4,9b-tetraazaphenalene
6H-1,2-Dioxeto[3',4':4,5]furo[3,2-g][1]benzopyran-6-one,2a,9b-dihydro-2a,8,9b-trimethyl-
1H-Benz[e]indene-6-propanoic acid,3-[(1R,4Z)-5-carboxy-1-methyl-4- hexenyl]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,- 9b-trimethyl-7-(1-methylethenyl)-,(3R,3aR,- 6S,7S,9aR,9bS)-
1,3,6,9b-Tetraazaphenalene-4-carbonitrile
2-Methyl-1,3,6,9b-tetraazaphenalene
1,4,7,9b-Tetraazaphenalene,dodecahydro-
Pyrrolidine, 1-(1,2,4a,9b-tetrahydro-8,9b-dimethyl-3-dibenzofuranyl)-,cis-
3-{(3-cyclopentylpropanoyl)[3-(1-methylethoxy)propyl]amino}-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
Naphtho[1,2-c]furan-3(1H)-one,5,5a,6,7,8,9,9a,9b-octahydro-6,9a-dimethyl-6-(4-methyl-3-penten-1-yl)-,(5aS,6S,9aS,9bR)-
1H-Benz[e]indene-6-propanol,3-[(1R)-1,5-dimethyl-4-hexen-1-yl]dodecahydro-6,9a,9b-trimethyl-7-(1-methylethylidene)-,(3R,3aR,5aS,6R,9aR,9bR)-
(+)-1-[(3R,3aS,5aR,6R,9bS)-6-Hydroxy-5a,9-dimethyl-2-oxo-2,3,3a,4,5,5a,6,7,9a,9b-decahydronaphtho[1,2-b]furan-3-ylmethyl]pyrrolidine-2(S)-carboxylic acid
3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
1,4,7,9b-Tetraazaphenalene(7CI,8CI,9CI)
1,4,7,9b-Tetraazaphenalene,dodecahydro-2,5,8-trimethyl-
Naphtho[1,2-c]furan-3(1H)-one,5,5a,6,7,8,9,9a,- 9b-octahydro-9b-hydroxy-7,9a-dimethyl-6- methylene-,(5aS,7S,9aS,9bS)-
Naphtho[1,2-c]furan-3(1H)-one,5,5a,6,7,8,9,9a,- 9b-octahydro-9b-hydroxy-6-(hydroxymethyl)- 6,9a-dimethyl-5-[(4-nitrobenzoyl)oxy]-,(5R,- 5aS,6S,9aS,9bS)-
Spiro[3H-benz[e]indene-3,9'-[9H-3,9a]methano[1]benzoxepin]-2',8(2H,3'H)-dione,4,4',5'-tris(acetyloxy)-6'-(benzoyloxy)-1,3a,4,4',5,5',5a,5'a,6',9,9a,9b-dodecahydro-7-methoxy-2,3',5a,5'a,6,8',9b-heptamethyl-,(2S,3S,3'S,3aS,4R,4'S,5'R,5aS,5'aS,6'S,9aS,9'aS,9bS)-
Spiro[3H-benz[e]indene-3,9'-[9H-3,9a]methano- [1]benzoxepin]-2',8(2H,3'H)-dione,4,5',6',7'- tetrakis(acetyloxy)-1,3a,4,4',5,5',5a,5'a,6',7',8',9,- 9a,9b-tetradecahydro-8'-hydroxy-7-methoxy- 2,3',5a,5'a,6,8',9b-heptamethyl-,(2S,3S,3'R,- 3aS,4R,5'S,5aS,5'aR,6'R,7'R,8'R,9aS,9bS,9'aR)-
1H-Benz[e]indene-6-propanoicacid, 3a,4,5,5a,6,7,8,9,9a,9b-decahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-,(3aR,5aR,6S,7S,9aR,9bR)-
7H-Benz[e]inden-7-one,6-ethyl-1,2,3,3a,4,5,8,9,9a,9b-decahydro-3-hydroxy-3a-methyl-