chloroacetic acid-1-13C

Names

[ CAS No. ]:
1681-52-3

[ Name ]:
chloroacetic acid-1-13C

[Synonym ]:
<1-13C>Chloressigsaeure
MFCD00083918

Chemical & Physical Properties

[ Density]:
1.596 g/mL

[ Boiling Point ]:
189ºC(lit.)

[ Melting Point ]:
60-63ºC(lit.)

[ Molecular Formula ]:
C2H3ClO2

[ Molecular Weight ]:
95.48970

[ Exact Mass ]:
94.98550

[ PSA ]:
37.30000

[ LogP ]:
0.30980

[ Index of Refraction ]:
1.437

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301 + H311-H314-H330-H400

[ Precautionary Statements ]:
P260-P280-P301 + P310 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P403 + P233

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/24/25-34

[ Safety Phrases ]:
22-26-36/37/39-45

[ RIDADR ]:
UN 1751 6.1/PG 2

Related Compounds

  • Dichloroacetic acid-1-13C
  • Trichloroacetic acid-1-13C
  • Bromochloroacetic acid-1-13C
  • Chloroacetic acid 1-methoxy-1-methylethyl ester
  • pentanoic acid
  • Stearic acid-1-13C
  • (1,1-Dioxo-1,4-thiazinan-2-yl)methanol;hydrochloride
  • 2-[4-(Aminomethyl)cyclohexyl]acetamide;hydrochloride
  • 3-Piperidin-4-yl-1H-pyrrolo[3,2-b]pyridine;dihydrochloride
  • N-(2,2-Difluoroethyl)cyclohexanamine;hydrochloride
  • [2-(3-Bromophenyl)triazol-4-yl]methanamine;hydrochloride
  • 5-Bromo-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
  • Tert-butyl6-(aminomethyl)-7-oxa-4-azaspiro[2.5]octane-4-carboxylatehydrochloride
  • Potassium;[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]-trifluoroboranuide
  • 2-(4-Tert-butylphenyl)sulfonylethanamine;hydrochloride
  • 2-Amino-2-(pyridin-3-yl)acetonitrile dihydrochloride
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