N-(3,5-dichlorophenyl)-2-hydroxysuccinamic acid

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Names

[ CAS No. ]:
53219-96-8

[ Name ]:
N-(3,5-dichlorophenyl)-2-hydroxysuccinamic acid

[Synonym ]:
D,L-N-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid
4-((3,5-Dichlorophenyl)amino)-2-hydroxy-4-oxobutanoic acid
N-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid
N-(3,5-dichlorophenyl)-2-hydroxysuccinamic acid monoamide
NDHSA

Chemical & Physical Properties

[ Density]:
1.617g/cm3

[ Boiling Point ]:
555.9ºC at 760mmHg

[ Molecular Formula ]:
C10H9Cl2NO4

[ Molecular Weight ]:
278.08900

[ Flash Point ]:
290ºC

[ Exact Mass ]:
276.99100

[ PSA ]:
90.12000

[ LogP ]:
2.41700

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

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-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
  • N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide
  • N-(3,5-dichlorophenyl)-2-hydroxybenzamide
  • N-(3,5-Dichlorophenyl)-2-nitrobenzenesulfonamide
  • N-(3,5-dichlorophenyl)-2-methyl-5-nitrobenzenesulfonamide
  • N-(3,5-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-3,4-difluorobenzamide
  • 2-(4-(tert-butyl)phenoxy)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2H-1,3-benzodioxole-5-carboxamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2,4-dichlorophenoxy)acetamide
  • 4-(tert-butyl)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)benzamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(o-tolyloxy)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenoxy)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2-fluorophenoxy)acetamide
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