N-CHLOROACETYLISONIPECOTIC ACID

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Names

[ CAS No. ]:
318280-69-2

[ Name ]:
N-CHLOROACETYLISONIPECOTIC ACID

[Synonym ]:
N-Chloroacetylisonipecotic acid
1-(2-CHLOROACETYL)-4-PIPERIDINECARBOXYLIC ACID
1-chloroacetylpiperidine-4-carboxylic acid
MFCD02093986

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
406.2ºC at 760 mmHg

[ Melting Point ]:
109-111ºC

[ Molecular Formula ]:
C8H12ClNO3

[ Molecular Weight ]:
205.64

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
205.05100

[ PSA ]:
57.61000

[ LogP ]:
0.48630

[ Index of Refraction ]:
1.526

Safety Information

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2933399090

Synthetic Route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-Ethylaminoacetic acid sodium salt
  • n-Butylboronic acid MIDA ester
  • N-Acetylneuraminic Acid Methyl Ester 2,4,7,8,9-Pentaacetate-d3
  • N-Acetylglutamic acid dimethyl ester
  • N-acetylmannosaminuronic acid-N-acetylglucosamine-pyrophosphorylundecaprenol
  • N-benzyliminodiacetic acid dimethyl ester
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(methoxycarbonyl)amino]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(pyridin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-tert-butylpyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(oxolan-2-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-fluoroethyl)-1H-pyrazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,4-dimethoxyphenyl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1H-imidazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)sulfanyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(difluoromethyl)-1-methoxycyclohexane-1-carboxylate
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