1H-Inden-1-one,2,2-dibromo-2,3-dihydro-

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Names

[ CAS No. ]:
7749-02-2

[ Name ]:
1H-Inden-1-one,2,2-dibromo-2,3-dihydro-

[Synonym ]:
2,2-Dibrom-indan-1-on
2,2-dibromo-2,3-dihydroinden-1-one
2,2-dibromoindanone
2,2-dibromo-2,3-dihydro-1H-inden-1-one
2,2-Dibromo-1-indanone
2,2-dibromoindan-1-one

Chemical & Physical Properties

[ Density]:
2.039g/cm3

[ Boiling Point ]:
309.9ºC at 760 mmHg

[ Melting Point ]:
140-142ºC

[ Molecular Formula ]:
C9H6Br2O

[ Molecular Weight ]:
289.95100

[ Flash Point ]:
110.9ºC

[ Exact Mass ]:
287.87900

[ PSA ]:
17.07000

[ LogP ]:
2.91150

[ Index of Refraction ]:
1.684

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Proctosedyl
  • 1H-Inden-1-one,2,2-difluoro-2,3-dihydro-
  • 1H-Inden-1-one,2-(2-furanylcarbonyl)-2,3-dihydro-
  • 1H-Inden-1-one, 2-(2-buten-1-yl)-2,3-dihydro-3,3,6-trimethyl-
  • 2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE
  • 2,2-DIBROMO-2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-ONE
  • Tert-butyl 2-(4-methyl-1,3-thiazol-5-yl)piperazine-1-carboxylate
  • 2-(2-bromopropyl)-5-chloro-1H-indole
  • 3-{[2-(Dimethylamino)propyl]amino}-2,2-difluoropropanamide
  • Pseudourea, 3-acetyl-2-[(2-methyl-5-oxo-2-oxazolin-4-yl)methyl]-2-thio-
  • 5-(Acetyloxy)-3,7-bis(1,1-dimethylethyl)-2-methyl-4H-1-benzopyran-4-one
  • 5-(2-Benzofuranyl)-3-isoxazolecarboxylic acid 2-(phenylmethyl)hydrazide
  • Benzene, 1-(cyclopropylmethoxy)-2-(1-methylethoxy)-3-(trifluoromethyl)-
  • 2,3-Dihydro-6-(2-quinolinyl)-5H-cyclopenta[b]-1,4-dithiin-5,7(6H)-dione
  • Benzenepropanoic acid, 4-fluoro-I+/--hydroxy-I+/--methyl-, ethyl ester, (I+/-S)-
  • 4-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl)-2,6-difluorobenzonitrile
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