2,3-Dichlorobenzoylacetonitrile

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Names

[ CAS No. ]:
75473-09-5

[ Name ]:
2,3-Dichlorobenzoylacetonitrile

[Synonym ]:
am1178
2,3-dichlorobenzoylacetonitrile
2,3,5-tri-o-benzoyl-2-thiouridine,white foam

Chemical & Physical Properties

[ Density]:
1.383g/cm3

[ Boiling Point ]:
351.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H5Cl2NO

[ Molecular Weight ]:
214.04800

[ Flash Point ]:
166.4ºC

[ Exact Mass ]:
212.97500

[ PSA ]:
40.86000

[ LogP ]:
3.08978

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2,3-dichlorobenzoate
  • 3-(2,3-dichlorophenyl)-3-iminopropanenitrile
  • benzonitrile, dichloro-

DownStream

Related Compounds

  • 2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl isothiocyanate
  • 2,3,4,5,6,7-hexahydrotricyclo[2.2.1.02,6]heptane-1-carboxylic acid
  • 2,3,8-tribromodibenzofuran
  • 2-[3-(4-methylpiperazin-1-yl)propyl]-1,3,3a,4,7,7a-hexahydroisoindole
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 2,3,7,8-tetrabromodibenzofuran
  • Ethyl 3-(5-bromo-2-furanyl)-5-methyl-4-isoxazolecarboxylate
  • 2-[6-(4-Methylphenyl)-3-pyridazinyl]hydrazinecarbothioamide
  • N-(4,6-Diamino-1,3,5-triazin-2-yl)-Na(2)-(3-hydroxyphenyl)urea
  • Benzonitrile, 2-(1,1-dimethylethoxy)-5-(1,1-dimethylethyl)-
  • 1,3,3,9-Tetramethyl-1H-pyrido[2,3-b]indole-2,4(3H,9H)-dione
  • Benzenesulfonic acid, 4-bromo-, 2-ethyl-2-methylbutyl ester
  • 7-Methoxy-9-methyl-9H-pyrido[3,4-b]indole-1-carboxylic acid
  • 2H-Pyrido[3,2-b]-1,4-oxazine-6-propanoic acid, 3,4-dihydro-
  • (I(2)R)-I(2)-Amino-4-(2,4-difluorophenoxy)-I(2)-methylbenzeneethanol
  • Phenylmethyl 3-oxo-2-(3-oxooctyl)-1-pyrazolidinecarboxylate
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