5-Bromo-2-isopropoxybenzonitrile

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Names

[ CAS No. ]:
515832-52-7

[ Name ]:
5-Bromo-2-isopropoxybenzonitrile

[Synonym ]:
5-bromo-2-isopropoxybenzonitrile
MFCD02257441

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
308.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H10BrNO

[ Molecular Weight ]:
240.09600

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
238.99500

[ PSA ]:
33.02000

[ LogP ]:
3.10798

[ Index of Refraction ]:
1.559

MSDS

Safety Information

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Iodopropane
  • 5-Bromo-2-hydroxybenzonitrile

DownStream


Related Compounds

  • 5-bromo-2-tert-butylphenol
  • 5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
  • 5-bromo-2-(carbamoylamino)thiophene-3-carboxamide
  • 5-bromo-2,2-dimethylpentanal
  • 5-bromo-2-[10-(4-bromo-2-formylphenoxy)decoxy]benzaldehyde
  • 5-bromo-2,3-dihydroindole-1-carboxamide
  • 2-({1-[(3,4-Difluorophenyl)methyl]piperidin-3-yl}methoxy)pyridine-4-carbonitrile
  • 4-[4-(5-Fluoro-6-phenylpyrimidin-4-yl)piperazine-1-carbonyl]-1-methylpyrrolidin-2-one
  • 3-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}piperidin-1-yl)propan-1-one
  • 1-[4-Methoxy-3-(trifluoromethyl)phenyl]triazole
  • 4-({1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]azetidin-3-yl}oxy)pyridine
  • 3-(1H-1,3-benzodiazol-1-yl)-N-(oxan-4-yl)azetidine-1-carboxamide
  • 4-({1-[(2,6-Difluorophenyl)methyl]piperidin-3-yl}methoxy)pyridine
  • 4-Cyano-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzenesulfonamide
  • 1-[(4-Methoxyphenyl)methyl]-3-{[1-(morpholin-4-yl)cyclobutyl]methyl}urea
  • 2-fluoro-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}benzene-1-sulfonamide
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