1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel- (10368-44-2)

Identification
Name:	1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel-
CAS:	10368-44-2
EINECS:	226-442-6
Molecular Formula:	C9H9 Br O
Molecular Weight:	213.07
InChI:	InChI=1/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m0/s1
Molecular Structure:
Properties
Melting Point:	130-131 °C(lit.)
Flash Point:	146.3°C
Boiling Point:	318.3°C at 760 mmHg
Density:	1.64g/cm³
Refractive index:	1.657
Flash Point:	146.3°C
Safety Data

1H-Inden-2-ol, 1-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, acetate, (1R,2R)-rel-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 2,3-dihydro-1-(phenylseleno)-, (1R,2R)-rel-
1H-Inden-1-ol, 2-(ethylamino)-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol, 2,3-dihydro-2-iodo-, (1R,2R)-rel-
Carbonazidic acid, (1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl ester,rel-
Silane,[[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]oxy](1,1-dimethylethyl)dimethyl-, rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-1-ol,2,3-dihydro-5-methoxy-3,3-dimethyl-2-(1-piperidinylmethyl)-, hydrochloride,(1R,2R)-rel- (9CI)
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1R,2S)-rel-
1H-Inden-2-ol, 2-[(ethylamino)methyl]-2,3-dihydro-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(1-naphthalenyloxy)-,(1R,2S)-rel-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
(1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol