3-(4-nitrophenyl)-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one (55507-29-4)

Identification
Name:	3-(4-nitrophenyl)-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
Synonyms:	55507-29-4;AC1L3MUC;Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-nitrophenyl;1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one;Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-(4-nitrophenyl-;3-(4-nitrophenyl)-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
CAS:	55507-29-4
Molecular Formula:	C₁₅H₁₀N₄O₃
Molecular Weight:	294.2649
InChI:	InChI=1/C15H10N4O3/c20-15-12-4-2-1-3-11(12)14-13(15)16-17-18(14)9-5-7-10(8-6-9)19(21)22/h1-8,13-14H
Molecular Structure:
Properties
Flash Point:	252.6°C
Boiling Point:	494°C at 760 mmHg
Density:	1.6g/cm³
Refractive index:	1.798
Flash Point:	252.6°C
Safety Data

Other Product

3-phenyl-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
3-benzyl-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-methoxyphenyl)-
Indeno[1,2-d]triazol-8(3H)-one,3-butyl-3a,8a-dihydro-
Indeno[1,2-d]triazol-8(3H)-one, 3a,8a-dihydro-3-methyl-
3a,8a-diphenyl-3a,8a-dihydroindeno[2,1-c]pyrazol-8(1H)-one
1,1',1'',1'''-tetramethyl-2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8a',8a'',8a'''-hexadecahydro-1H,1'H,1''H,1'''H-3a,7':3a',3a'':7'',3a'''-quaterpyrrolo[2,3-b]indole
3H-1,2,4-Triazol-3-one,1,2-dihydro-5-(1-methylethenyl)-2-(4-nitrophenyl)-
(-)-2,6-BIS[2-[3AS-(2(3’AR*,8’AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
2'-ethyl-9'-hydroxy-1-methoxy-2',3',3a',4',8',8a'-hexahydro-1'H,6'H-spiro[indole-3,7'-[3,6]methanooxepino[4,3-b]pyrrol]-2(1H)-one
2’-ethyl-9’-hydroxy-1-methoxy-2’,3’,3a’,4’,8’,8a’-hexahydro-1’h,6’h-spiro[indole-3,7’-[3,6]methanooxepino[4,3-b]pyrrol]-2(1h)-one
1,1',1'',1''',1''''-pentamethyl-2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8a',8a'',8a''',8a''''-icosahydro-1H,1'H,1''H,1'''H,1''''H-3a,3a':7',3a'':7'',3a''':7''',3a''''-quinquepyrrolo[2,3-b]indole
dihydroindeno-2',1':2,3-fluorene
2-Cyclopenten-1-one,3-[(3aS,8aR)-3a,8a-dihydro-4-hydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl]-
2-Cyclopenten-1-one, 3-((3aS,8aR)-3a,8a-dihydro-4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-
1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole
2-Butenoic acid,2-methyl-,(3S,3aS,5aR,5bR,6S,8R,8aR,10aR,10bR,11S,11aS,11bR,12aS)-8-(acetyloxy)-3-(3-furanyl)tetradecahydro-11-hydroxy-3a,5b,8a,11a-tetramethyl-1-oxo-3H-furo[4',3',2':8,9]phenanthro[2,1-c]oxireno[d]pyran-6-ylester, (2E)- (9CI)
2-(4-methyl-3-nitrophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
7b-acetyl-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,7b,8a,9,9a,9b,10,11-tetradecahydrooxireno[3',4']cyclopenta[1',2':5,6]naphtho[1,2-d]azepin-2(3H)-one
(3R,3a,6R,6aS,10aS)-3a,4,5,6,6a,7,8,8a-octahydro-3,6,9-trimethylnaphtho[8a,1-b]furan-2(3H)-one