1-(2-CARBETHOXYETHYL)AZETIDINE

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Names

[ CAS No. ]:
214263-02-2

[ Name ]:
1-(2-CARBETHOXYETHYL)AZETIDINE

[Synonym ]:
1-(2-chloro-4-fluorophenyl)cyclohexanecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
376.5ºC at 760mmHg

[ Molecular Formula ]:
C13H14ClFO2

[ Molecular Weight ]:
256.70000

[ Flash Point ]:
181.5ºC

[ Exact Mass ]:
256.06700

[ PSA ]:
37.30000

[ LogP ]:
3.76560

[ Vapour Pressure ]:
2.44E-06mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2916399090

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • [1-(2-carbethoxyethyl)benzimidazol-2-yl]acetic acid ethyl ester
  • 1-(2-carbethoxyethyl)pyridinium bromide
  • 1-(2-phenylethyl)azetidine
  • 1-(2-Nitrophenyl)azetidine-3-carboxylic acid
  • 1,2-dimethylazetidine
  • 1-(2-Chloroethyl)azetidine hydrochloride (1:1)
  • Ethyl 2-[4-(1-aminoethyl)phenoxy]acetate
  • 2-Methyl-5-(piperazin-1-yl)phenol
  • n-(3-(4-Iodo-1h-pyrazol-1-yl)benzyl)ethanamine
  • 1-(2-azidoethyl)-4-iodo-1H-pyrazole
  • ethyl 2-amino-3-(4-iodo-1H-pyrazol-1-yl)propanoate
  • 2-amino-4-(4-iodo-1H-pyrazol-1-yl)butanamide
  • Benzenamine, 4-[(1,3-diethyl-1H-pyrazol-5-yl)methoxy]-3-methoxy-
  • (5-Tert-butyl-2-p-tolyl-2h-pyrazol-3-yl)-methanol
  • 1-(2-fluorobenzyl)-4-iodo-1H-pyrazole
  • tert-butyl 5-[({[1-(pyridin-4-yl)piperidin-4-yl]carbonyl}oxy)methyl]-1,3-dihydro-2H-isoindole-2-carboxylate
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