2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridine (72877-72-6)

Identification
Name:	2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridine
Synonyms:	1H-Indeno(1,2-c)pyridine, 2,3,4,5-tetrahydro-
CAS:	72877-72-6
Molecular Formula:	C₁₂H₁₃N
Molecular Weight:	171.2383
InChI:	InChI=1/C12H13N/c1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11/h1-4,13H,5-8H2
Molecular Structure:
Properties
Flash Point:	159.4°C
Boiling Point:	320.4°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.624
Flash Point:	159.4°C
Safety Data

Other Product

1H-Indeno[1,2-c]pyridine,2,3,4,9b-tetrahydro-5-methyl-2-(2-propen-1-yl)-
1H-Indeno[2,1-c]pyridine, 2-butyl-2,3,4,9-tetrahydro-
1H-Indeno[2,1-c]pyridine, 2-butyl-2,3,4,9-tetrahydro-, hydrochloride
1H-Indeno[1,2-c]pyridine,5-ethyl-2,3,4,9b-tetrahydro-2-methyl-
2-methyl-5-phenyl-2,3,4,9b-tetrahydro-1H-indeno[1,2-c]pyridine
5H-Indeno[1,2-c]pyridine,3-phenyl-1-(2-pyridinyl)-
1H-Indeno[2,1-c]pyridine-3-carboxylicacid, 2,3,4,9-tetrahydro-
1H-Indeno[2,1-c]pyridine,2,3-dihydro-9-phenyl-2-[3-(1-piperidinyl)propyl]-, dihydrobromide
1H-Indeno[2,1-c]pyridine,2,3,4,4a-tetrahydro-2-methyl-9-phenyl-
1H-Indeno[2,1-c]pyridine,2,3,4,9-tetrahydro-2-methyl-9-phenyl-
1H-Imidazo[4,5-c]pyridine-6-carboxylic acid,1-[[4-[(2-carboxybenzoyl)amino]-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-, (S)-
1H-Indeno[2,1-c]pyridine, 2-butyl-2,3,4,4a,9,9a-hexahydro-
1H-Pyrrolo[3,2-c]pyridine,3-(5-chloro-2-thienyl)-4,5,6,7-tetrahydro-1-(phenylmethyl)-
1H-Pyrrolo[3,2-c]pyridine,4,5,6,7-tetrahydro-3-(5-methyl-2-thienyl)-1-(phenylmethyl)-
5-BroMo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridine
5H-Indeno[2,1-c]quinoline-2-carboximidamide,6,6a,7,11b-tetrahydro-6-[5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl]-
1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-5-methoxy-2-propyl-, (4aR,9aR)-rel-
3-amino-2-(4-methylphenyl)-1-thioxo-2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridine-4-carbonitrile
1H-Indeno[2,1-c]pyridine,2,3-dihydro-2-methyl-9-phenyl-, hydrobromide (1:1)
1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromide (1:1)