(5-chloro-3H-benzoimidazol-2-yl)-phenyl-methanol

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Names

[ CAS No. ]:
17753-02-5

[ Name ]:
(5-chloro-3H-benzoimidazol-2-yl)-phenyl-methanol

[Synonym ]:
<5-Chlor-then-2-yl>-acetonitril

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
528.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClN2O

[ Molecular Weight ]:
258.70300

[ Flash Point ]:
273.3ºC

[ Exact Mass ]:
258.05600

[ PSA ]:
48.91000

[ LogP ]:
3.29800

[ Vapour Pressure ]:
5.44E-12mmHg at 25°C

[ Index of Refraction ]:
1.712

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(3-methylpheny l)thiourea
  • 3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(4-chloropheny l)thiourea
  • 3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(2-methoxyphen yl)thiourea
  • 1-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-3-(4-methylpheny l)thiourea
  • 3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(2-phenylpheny l)thiourea
  • 1-(4-bromophenyl)-3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl ]thiourea
  • 5-Chloro-2-phenylmethanesulfonylpyrimidine-4-carboxylic acid
  • 1-(4-Bromophenyl)-2-[(4-hydroxy-5-propylpyrimidin-2-yl)sulfanyl]ethan-1-one
  • 2-{[4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
  • N-[(furan-2-yl)methyl]-2-{[4-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl}acetamide
  • 6-(4-Chlorophenyl)-2-[(3-oxo-3-phenylpropyl)sulfanyl]pyridine-3-carbonitrile
  • 2-{4-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-5-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetic acid
  • 2-{[(4-Chlorophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidine
  • 2-{[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}-N-(2-methylpropyl)acetamide
  • Methyl 2-{2-[(5,7-dichloroquinazolin-4-yl)sulfanyl]acetamido}benzoate
  • N-methyl-2-[(4-methylpyrimidin-2-yl)sulfanyl]-3-oxobutanamide
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