1,4,6,7-tetrahydro-5H-indol-5-one (35419-02-4)

Identification
Name:	1,4,6,7-tetrahydro-5H-indol-5-one
CAS:	35419-02-4
Molecular Formula:	C₈H₉NO
Molecular Weight:	135.1632
InChI:	InChI=1/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h3-4,9H,1-2,5H2
Molecular Structure:
Properties
Flash Point:	161.766°C
Boiling Point:	330.619°C at 760 mmHg
Density:	1.217g/cm³
Refractive index:	1.592
Flash Point:	161.766°C
Safety Data

Other Product

5H-Indol-5-one, 1,2,3,6-tetrahydro-6-hydroxy- (9CI)
5H-Furo[3,2-g][1]benzopyran-5-one,2,3,6,7-tetrahydro-4-hydroxy-6-methoxy-7-(4-methoxyphenyl)-2-(1-methylethenyl)-
5H-Furo[3,2-g][1]benzopyran-5-one,2,3,6,7-tetrahydro-4-hydroxy-7-(4-hydroxyphenyl)-6-methoxy-2-(1-methylethenyl)-
2,3-dimethyl-6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one ethanedioate (1:1)
6-benzyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
2,3-dimethoxy-6-(piperidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
(6Z)-6-[7-(trifluoromethyl)-1,2,3,4-tetrahydro-5H-1,4-diazepin-5-ylidene]cyclohexa-2,4-dien-1-one
5H-Thiazolo[3,2-a]pyrimidin-5-one,7-(4-chlorophenyl)-2,3,6,7-tetrahydro-6-phenyl-, cis-
5H-Thiazolo[3,2-a]pyrimidin-5-one,7-(4-chlorophenyl)-2,3,6,7-tetrahydro-6-phenyl-, trans-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-6-phenyl-, cis-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-7-(4-methoxyphenyl)-6-phenyl-, trans-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-7-(4-methylphenyl)-6-phenyl-, cis-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-6-(4-methoxyphenyl)-7-phenyl-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-7-(4-nitrophenyl)-6-phenyl-
5H-Thiazolo[3,2-a]pyrimidin-5-one,2,3,6,7-tetrahydro-7-(4-methylphenyl)-6-phenyl-, trans-
6-(morpholin-4-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,1,2,8,8a-tetrahydro-2-[(5-methoxy-1H-indol-2-yl)carbonyl]-7-methyl-
5H-Indol-5-one,6-hydroxy-
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-acetyl-1,2,8,8a-tetrahydro-7-methyl-
Cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one,2-benzoyl-1,2,8,8a-tetrahydro-7-methyl-