2-(4-bromophenyl)-3-hydroxyinden-1-one

Names

[ CAS No. ]:
81397-85-5

[ Name ]:
2-(4-bromophenyl)-3-hydroxyinden-1-one

[Synonym ]:
2-(4-bromophenyl)-3-hydroxy-1H-inden-1-one
HMS560L16

[ Density]:
1.657g/cm3

[ Boiling Point ]:
451ºC at 760 mmHg

[ Melting Point ]:
137ºC

[ Molecular Formula ]:
C₁₅H₉BrO₂

[ Molecular Weight ]:
301.13500

[ Flash Point ]:
226.5ºC

[ Exact Mass ]:
299.97900

[ PSA ]:
37.30000

[ LogP ]:
4.07170

[ Index of Refraction ]:
1.721

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

2-(4-bromophenyl)-3-phenyl-inden-1-one
2-(4-bromophenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-one
2-(4-BROMOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
2-(4-bromophenyl)-3-hydroxy-1H-1,8-naphthyridin-4-one
2-(4-bromophenyl)-3,4-diphenyl-1,2-oxazol-5-one
2-(4-bromophenyl)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(2-chloro-6-fluorophenyl)(4-(3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
3-(4-chloro-N-methylphenylsulfonamido)-N-isopropyl-2,4-dimethylbenzenesulfonamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
(E)-3-(5-((5-(2-fluorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)benzoic acid
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
3-(2-Methoxyethoxy)-4-pyridinecarbonitrile