5-Chlorosalicylamide

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Names

[ CAS No. ]:
7120-43-6

[ Name ]:
5-Chlorosalicylamide

[Synonym ]:
5-Chloro-2-hydroxybenzamide
Benzamide, 5-chloro-2-hydroxy-
MFCD00007980
5-chlorosalicylamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
301.6±32.0 °C at 760 mmHg

[ Melting Point ]:
223-226 °C(lit.)

[ Molecular Formula ]:
C7H6ClNO2

[ Molecular Weight ]:
171.581

[ Flash Point ]:
136.2±25.1 °C

[ Exact Mass ]:
171.008713

[ PSA ]:
63.32000

[ LogP ]:
2.53

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

[ Index of Refraction ]:
1.626

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 5-chloro-2-hydroxybenzoate
  • 5-Chlor-2-hydroxy-benzoesaeure-butylester
  • methyl 2-carbamoyloxy-5-chlorobenzoate
  • ethyl 2-carbamoyloxy-5-chlorobenzoate
  • Phenyl salicylate
  • methyl 5-chloro-2-(sulfamoyloxy)benzoate
  • phenyl 2-(sulfamoyloxy)benzoate
  • (4-bromo-2-carbonochloridoylphenyl) acetate
  • 5-Bromo-2-hydroxybenzoic acid
  • Benzoic acid,2-(acetyloxy)-5-bromo-

DownStream

  • TERT-BUTYL 5-CHLORO-2-HYDROXYBENZYLCARBAMATE
  • 5-Chloroisatonic anhydride
  • 6-chloro-2-thiophen-2-yl-1,3-benzoxazin-4-one
  • 5-chloro-2-hydroxy-N-(2,2,2-trichloro-1-hydroxyethyl)benzamide
  • Phenol,2-(aminomethyl)-4-chloro-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-benzyl-5-chlorosalicylamide
  • 3-bromo-N-(4-bromophenyl)-5-chlorosalicylamide
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 5-(3-formyl-4-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • (5-Bromo-1H-indol-3-yl)-acetic acid methyl ester
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone