2-Naphthaleneaceticacid, 1-bromo-

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Names

[ CAS No. ]:
6270-01-5

[ Name ]:
2-Naphthaleneaceticacid, 1-bromo-

[Synonym ]:
T0514-9636
acide 1-bromo-2-naphtylacetique

Chemical & Physical Properties

[ Density]:
1.585g/cm3

[ Boiling Point ]:
424.7ºC at 760mmHg

[ Molecular Formula ]:
C12H9BrO2

[ Molecular Weight ]:
265.10300

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
263.97900

[ PSA ]:
37.30000

[ LogP ]:
3.22940

[ Index of Refraction ]:
1.676

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Naphthylacetic acid
  • 2-(1-bromonaphthalen-2-yl)acetonitrile
  • 1-<WBR>Bromo-<WBR>2-<WBR>(bromomethyl)<WBR>naphthalene
  • 1-Bromo-2-methylnaphthalene

DownStream


Related Compounds

  • 2-(1-bromo-2,2-difluorovinyl)thiophene
  • 2-(1-bromo-2,2-difluorovinyl)thiophene
  • 2-(1-bromo-1-methylethyl)-1,1-cyclopropanedicarbonitrile
  • 2-(1-bromo-2-propenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(1-bromo-1-phenylpropan-2-yl)propanedinitrile
  • 2-(1-bromo-2-methylpropan-2-yl)-4,4-dimethyl-5H-1,3-oxazole
  • 2-(Trifluoromethyl)phenanthrene
  • 4-(3-methoxypyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)benzamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-4-(3-methoxypyrrolidin-1-yl)benzamide
  • N-(2-methoxybenzyl)-4-(3-methoxypyrrolidin-1-yl)benzamide
  • (6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)(4-(3-methoxypyrrolidin-1-yl)phenyl)methanone
  • Tert-butyl (3-(4-(4-methoxypiperidin-1-yl)benzamido)propyl)carbamate
  • 1-methyl-2-oxo-N-(4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-yl)-1,2-dihydropyridine-3-carboxamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-yl)acetamide
  • N-(4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-yl)-4-(thiophen-2-yl)benzamide
  • 1-methyl-6-oxo-N-(4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-yl)-1,6-dihydropyridazine-3-carboxamide
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