1H-Indeno[2,1-b]pyridine,2,3,9,9a-tetrahydro-1-methyl-, hydrochloride (1:1) (101832-67-1)

Identification
Name:	1H-Indeno[2,1-b]pyridine,2,3,9,9a-tetrahydro-1-methyl-, hydrochloride (1:1)
Synonyms:	1H-Indeno[2,1-b]pyridine,2,3,9,9a-tetrahydro-1-methyl-, hydrochloride (9CI)
CAS:	101832-67-1
Molecular Formula:	C13H15 N . Cl H
Molecular Weight:	221.7258
InChI:	InChI=1/C13H15N.ClH/c1-14-8-4-7-12-11-6-3-2-5-10(11)9-13(12)14;/h2-3,5-7,13H,4,8-9H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	133.2°C
Boiling Point:	318.5°Cat760mmHg
Density:	g/cm³
Flash Point:	133.2°C
Safety Data

Other Product

9-(furan-3-yl)-1,6,10,14-tetrahydroxy-4,6a,9a-trimethyl-11-oxotetradecahydro-1H-4,11b-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxiren-3-yl acetate - actinium (1:2)
1H-Indeno[2,1-b]pyridine,1-methyl-
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