1,3,4,6,9b-pentaazaphenalene (38713-73-4)

Identification
Name:	1,3,4,6,9b-pentaazaphenalene
Synonyms:	1,3,4,6-Tetraazacycl[3.3.3]azine;1,3,4,6-Tetraazacycl(3.3.3)azine;AC1L3KV3;3,5,11,13-Tetraazacycl[3.3.3]azine;38713-73-4
CAS:	38713-73-4
Molecular Formula:	C₈H₅N₅
Molecular Weight:	171.1588
InChI:	InChI=1/C8H5N5/c1-2-6-9-4-11-8-12-5-10-7(3-1)13(6)8/h1-5H
Molecular Structure:
Properties
Flash Point:	151.7°C
Boiling Point:	327.2°C at 760 mmHg
Density:	1.62g/cm³
Refractive index:	1.871
Flash Point:	151.7°C
Safety Data

Other Product

7,9-dibromo-2,5-di(pyrrolidin-1-yl)-1,3,4,6,9b-pentaazaphenalene
7,9-dibromo-2-(pyrrolidin-1-yl)-5-(tribromomethyl)-1,3,4,6,9b-pentaazaphenalene
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)-
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)-
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)-
2,5-dimethyl-1,3,4,6,9b-pentaazaphenalene
3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
1H-Benzofuro[4,3,2-cde][1]benzopyran-5,6- dicarboxaldehyde,2,3,3a,9,9a,9b-hexahydro-3,- 9b-dihydroxy-3,9-dimethyl-9-(4-methyl-3- pentenyl)-,(3R,3aR,9R,9aS,9bS)-rel-(-)-
1-Pyrrolidineacetamide,N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, (4a,4ab,9bb)- (9CI)
4-Dibenzofurancarboxamide,N-(2-chloroethyl)-1,2,4a,9b-tetrahydro-8,9b-dimethyl-3-(1-pyrrolidinyl)-,cis-
4-Dibenzofurancarboxamide,N-(2-chloroethyl)-4a,9b-dihydro-8,9b-dimethyl-3-(1-pyrrolidinyl)-, cis-
5H-Imidazo[2,1-a]isoindol-5-one,9b-(3-amino-4-chlorophenyl)-1,2,3,9b-tetrahydro-1-methyl-
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)-
1H-Benz[e]indene-6-propanoicacid, 4-[(6-deoxy-b-D-glucopyranosyl)oxy]-3-[(1S,3E)-1,5-dihydroxy-1,5-dimethyl-3-hexen-1-yl]dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-,(3S,3aR,4R,5aR,6S,7S,9aR,9bR)-
D-Glucose, cyclic 4®1:6®9-(3,4,4a,5a,6,7,9a,9b-octahydro-4,4a,5a,6-tetrahydroxy-3,7-dioxo-4,6-epoxydibenzofuran-1,9-dicarboxylate)3-(3,4,5-trihydroxybenzoate), (4S,4aR,5aS,6R,9aS,9bR)- (9CI)
1H-Benz[e]indene-6-propanoicacid, 4-(a-L-arabinopyranosyloxy)-3-[(1S,3E)-1,5-dihydroxy-1,5-dimethyl-3-hexen-1-yl]dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-,(3S,3aR,4R,5aR,6S,7S,9aR,9bR)-
1H-Benz[e]indene-6-propanoicacid,3-[(4Z)-5-carboxy-1-methyl-4-hexen-1-ylidene]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3Z,3aS,6S,7S,9aS,9bS)-