Indeno[1,2-d]triazol-8(3H)-one,3-butyl-3a,8a-dihydro- (55507-31-8)

Identification
Name:	Indeno[1,2-d]triazol-8(3H)-one,3-butyl-3a,8a-dihydro-
Synonyms:	Indeno(1,2-d)triazol-8(3H)-one, 3-butyl-3a,8a-dihydro-
CAS:	55507-31-8
Molecular Formula:	C13H15 N3 O
Molecular Weight:	229.2777
InChI:	InChI=1/C13H15N3O/c1-2-3-8-16-12-9-6-4-5-7-10(9)13(17)11(12)14-15-16/h4-7,11-12H,2-3,8H2,1H3
Molecular Structure:
Properties
Flash Point:	162.3°C
Boiling Point:	344.7°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.682
Flash Point:	162.3°C
Safety Data

Other Product

Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-methoxyphenyl)-
Indeno[1,2-d]triazol-8(3H)-one, 3a,8a-dihydro-3-methyl-
Indeno[1,2-d]imidazol-8(3H)-one,3a,8a-dihydro-3a-hydroxy-2,3-dimethyl-
(-)-2,6-BIS[2-[3AS-(2(3’AR*,8’AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
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
3-(4-nitrophenyl)-3a,8a-dihydroindeno[1,2-d][1,2,3]triazol-8(3H)-one
(3aS,3'aS,8aR,8'aR)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
(3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
8H-Indeno[1,2-d]oxazole,2,2'-methylenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
8H-Indeno[1,2-d]oxazole,2,2'-(2,6-pyridinediyl)bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
5b-acetyl-3a,5a,7,7-tetramethyl-3a,3b,4,5,5a,5b,8a,9,9a,9b,10,11-dodecahydroindeno[5',4':4,5]indeno[1,2-d][1,3]dioxol-2(3H)-one
8H-Indeno[1,2-d]isoxazole, 3a,8a-dihydro-3-(2,4,6-trimethylphenyl)-
8H-Indeno[1,2-d]isoxazole, 3a,8a-dihydro-3-(2,4,6-trimethoxyphenyl)-
8H-Indeno[1,2-d]-1,3,2-dioxathiole,3a,8a-dihydro-, 2-oxide, (3aR,8aS)-rel-
Cyanamide,[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl]- (9CI)
3H,5H-3a,8a-Methano-1H-indeno[5,6-c]furan-4-carboxaldehyde,6,7,7a,8-tetrahydro-3-hydroxy-6,6-dimethyl-1-oxo-, (3R,3aS,7aS,8aS)- (9CI)
8H-Benz[5,6]indeno[1,2-b]oxiren-8-one,8a-ethyl-1a,8a-dihydro-(9CI)
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