1,3,4,6,8,9b-Hexaazaphenalene(9CI) (64323-57-5)

Identification
Name:	1,3,4,6,8,9b-Hexaazaphenalene(9CI)
Synonyms:	1,3,4,6,8-Pentaazacycl[3.3.3]azine
CAS:	64323-57-5
Molecular Formula:	C7H4 N6
Molecular Weight:	0
InChI:	InChI=1/C7H4N6/c1-5-9-3-11-7-12-4-10-6(2-8-1)13(5)7/h1-4H
Molecular Structure:
Properties
Flash Point:	157.2°C
Boiling Point:	336.3°C at 760 mmHg
Density:	1.83g/cm³
Refractive index:	1.979
Flash Point:	157.2°C
Safety Data

Other Product

2,4(1H,3H)-Pyrimidinedione,1-[4-amino-9-hydroxy-6-(hydroxymethyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-,[5R-(5a,6a,8a,9b)]- (9CI)
2,4(1H,3H)-Pyrimidinedione,1-[4-amino-9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-,[5S-(5a,6a,8a,9b)]- (9CI)
Naphtho[1,2-c]furan-1(3H)-one,7-chloro-6-(3,4-dimethyl-4-pentenyl)-5,5a,6,7,8,9,9a,9b-octahydro-8-hydroxy-6,9a-dimethyl-(9CI)
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
3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
1H-Cyclopent[a]indolizin-9b(9aH)-ol,2,3,3a,4-tetrahydro-8-methyl-,radicalion(1+),(3aR,9aS,9bS)-rel-(9CI)
1H-Cyclopent[a]indolizin-9b(9aH)-ol,2,3,3a,4-tetrahydro-8-methyl-,radicalion(1+),(3aR,9aR,9bS)-rel-(9CI)
1H-Cyclopent[a]indolizin-9b(9aH)-ol,2,3,3a,4-tetrahydro-8-methyl-,radicalion(1+),(3aR,9aR,9bR)-rel-(9CI)
1H-Cyclopent[a]indolizin-9b(9aH)-ol,2,3,3a,4-tetrahydro-8-methyl-,radicalion(1+),(3aR,9aS,9bR)-rel-(9CI)
1-Pyrrolidineacetamide,N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, (4a,4ab,9bb)- (9CI)
Phenanthro[1,2-c]furan-1(3H)-one,3b,4,5,9b,10,11-hexahydro-8-hydroxy-6-methoxy-9b-methyl-7-(1-methylethyl)-,(3bR,9bS)- (9CI)
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)-
5H-Furo[2'',3'':7',8'][1]benzopyrano[3',4':3,4]cyclobuta[1,2-d]pyrimidine-5,6,8(5bH,7H)-trione,5a,9,9a,9b-tetrahydro-3-methyl-, (5aa,5ba,9aa,9ba)- (9CI)
Azuleno[4,5-b]furan-2(3H)-one,8-(b-D-glucopyranosyloxy)-3a,4,5,6,6a,7,9a,9b-octahydro-6-hydroxy-6,9-dimethyl-3-methylene-,(3aS,6R,6aR,9aR,9bS)- (9CI)
1H,3H-Furo[3',4':4a,5]oxireno[6,7]naphtho[2,1-c]pyran-1,6(4H)-dione,8-(3-furanyl)-8,9,9a,9b,10,10a,11a,11b-octahydro-9b-hydroxy-9a-methyl-,(3aS,8R,9aS,9bS,10aS,11aR,11bS)- (9CI)
Benzoic acid,3-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,methyl ester, [5S-(5a,5ab,8aa,9b)]- (9CI)
Benzoic acid,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-2-hydroxy-,methyl ester, [5S-(5a,5ab,8aa,9b)]- (9CI)
Benzonitrile,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI)
Benzeneacetonitrile,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,[5S-(5a,5ab,8aa,9b)]- (9CI)
Benzoic acid,4-[[5,5a,6,8,8a,9-hexahydro-9-(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]amino]-,ethyl ester, [5S-(5a,5ab,8aa,9b)]- (9CI)