5-Bromo-2-iodobenzonitrile

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Names

[ CAS No. ]:
121554-10-7

[ Name ]:
5-Bromo-2-iodobenzonitrile

[Synonym ]:
MFCD00672950
Benzonitrile, 5-bromo-2-iodo-
5-Bromo-2-iodobenzonitrile

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
310.4±27.0 °C at 760 mmHg

[ Melting Point ]:
120-122°C

[ Molecular Formula ]:
C7H3BrIN

[ Molecular Weight ]:
307.914

[ Flash Point ]:
141.5±23.7 °C

[ Exact Mass ]:
306.849335

[ PSA ]:
23.79000

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.711

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-bromobenzonitrile
  • 3-Bromobenzonitrile
  • aminobenzonitrile

DownStream

  • 5-Bromo-2-iodobenzaldehyde
  • 5-Bromo-2-iodobenzoic acid
  • 5-bromo-2-[2-(bromomethyl)prop-2-enyl]benzonitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 5-bromo-3-chloro-2-iodobenzonitrile
  • 5-Bromo-2-methylpyridine 1-oxide
  • 5-bromo-2,3-difluoroaniline
  • 5-bromo-2-[(phenylmethyl)thio]pyridine
  • 5-Bromo-2-[(trifluoromethyl)thio]pyridine
  • 5-BROMO-2,3-DIHYDRO-1-METHYL-1H-ISOINDOLE HYDROCHLORIDE
  • (R)-4-Chloro-5-methyl-2,3-dihydro-1H-inden-1-amine
  • (1S)-1-(2-chloro-3-methylphenyl)ethane-1,2-diamine
  • (3S,4R)-4-(pyrrolidin-1-yl)oxolan-3-ol
  • 2-(1-Aminopropyl)-1,3-thiazole-4-carboxylic acid
  • (1R,2S)-1-Amino-1-(2-chloropyridin-3-yl)propan-2-ol
  • 5-Chloro-6-fluoro-2,3-dihydro-1-benzofuran-3-amine
  • 5-Chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine
  • 3-(5-Chlorofuran-2-yl)morpholine
  • 4-(1-Amino-2-hydroxyethyl)-3-chlorophenol
  • 4-amino-2-[(1S)-1,2-diaminoethyl]-5-fluorophenol
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