Benzamide, 3,4-dichloro-

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Names

[ CAS No. ]:
2670-38-4

[ Name ]:
Benzamide, 3,4-dichloro-

[Synonym ]:
3.4-Dichlor-benzamid
Benzamide,3,4-dichloro
MFCD00053009
3,4-dichloro-benzamide
3,4-bis(chloranyl)benzamide
3,4-dichloro-benzoic acid amide
3,4-Dichlor-benzoesaeure-amid

Chemical & Physical Properties

[ Density]:
1.439 g/cm3

[ Boiling Point ]:
281.2ºC at 760 mmHg

[ Melting Point ]:
140 °C

[ Molecular Formula ]:
C7H5Cl2NO

[ Molecular Weight ]:
190.02700

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
188.97500

[ PSA ]:
43.09000

[ LogP ]:
2.79260

[ Vapour Pressure ]:
0.00361mmHg at 25°C

[ Index of Refraction ]:
1.596

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3,4-dichlorophenyl)ethanone
  • 3,4-Dichlorobenzaldehyde
  • 4-Bromo-1,2-dichlorobenzene
  • Trichloroacetyl isocyanate
  • 3,4-DICHLOROBENZYLALCOHOL
  • 3,4-Dichlorobenzonitrile
  • Benzaldehyde,3,4-dichloro-, oxime
  • 2,3-Dichlorobenzoyl

DownStream

  • 3,4-Difluorobenzonitrile
  • 3,4-Dichlorobenzonitrile
  • 3,4-dichlorobenzoyl isocyanate
  • 3,4-DICHLORO-THIOBENZAMIDE
  • dichlorophenyl oxathiazole

Related Compounds

  • Benzamide, 3,4-dichloro-N-(1-methylbutyl)-
  • Benzamide, 3,4-dichloro-N-(2-chloroethyl)-
  • Benzamide, 3,4-dichloro-N- (2,5-dichlorophenyl)-
  • Benzamide, 3,4-dichloro-N-1H-tetrazol-5-yl- (9CI)
  • Benzamide, 3,4-dichloro-N-(tetrahydro-2-oxo-3-thienyl)-
  • Benzamide, 3,4-dichloro-N-[3-cyano-4-(methylthio)phenyl]-
  • 2-(1,2,3,4-Tetrahydroquinolin-3-yl)ethan-1-amine
  • 2-Amino-1-(3-ethylthiophen-2-yl)ethan-1-ol
  • 2-(3-Methyl-1,2-thiazol-5-yl)propanoic acid
  • 2-(1,2-Thiazol-5-yl)butanoic acid
  • 2-Amino-1-(4-methyl-1,3-thiazol-5-yl)propan-1-one
  • 2-Amino-1-(2-methyl-1,3-thiazol-5-yl)propan-1-one
  • 2-Amino-1-(2-methyl-1,3-thiazol-4-yl)propan-1-one
  • 4-(3-Methoxy-1,2-oxazol-5-yl)butan-2-amine
  • 2-Amino-1-(5-methylthiophen-2-yl)propan-1-one
  • 2-(1-Methyl-1H-1,2,4-triazol-5-yl)butanoic acid
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