ETHYL 2,2,2-TRICHLOROACETIMIDATE

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Names

[ CAS No. ]:
23213-96-9

[ Name ]:
ETHYL 2,2,2-TRICHLOROACETIMIDATE

[Synonym ]:
2,2,2-trichloro-acetimidic acid ethyl ester
2,2,2-Trichlor-acetimidsaeure-aethylester
Ethyl-trichloracetimidat
ethyl 2,2,2-trichloroacetimidate
ethyl 2,2,2-trichloroethanecarboximidate
ethyl trichloroacetimidate
Trichloracetiminoaethylaether
Trichloracetimidsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.331 g/mL at 25ºC(lit.)

[ Boiling Point ]:
74-75ºC39 mm Hg(lit.)

[ Melting Point ]:
-15ºC(lit.)

[ Molecular Formula ]:
C4H6Cl3NO

[ Molecular Weight ]:
190.45600

[ Flash Point ]:
160 °F

[ Exact Mass ]:
188.95100

[ PSA ]:
33.08000

[ LogP ]:
2.47010

[ Vapour Pressure ]:
2.86mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.469(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Trichloroacetonitrile
  • Sodium Methylate
  • Acetone

DownStream

  • Tetraethyl orthocarbonate
  • (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 3,4-dimethoxyphenethyl 2,2,2-trichloroacetimidate
  • 1-(3,4-dichlorophenyl)ethyl 2,2,2-trichloroacetimidate
  • 2-(4-benzyloxy-3-methoxyphenyl)ethyl-2,2,2-trichloroacetimidate
  • 2-(3-benzyloxy-4-methoxy-phenyl)-ethyl-2,2,2-trichloroacetimidate
  • ethyl 2,2,2-tribromoacetate
  • ethyl 2-[2,2-bis(phenylsulfanyl)propyl]pent-4-enoate
  • 2-(3,4-dimethoxyphenyl)-9-(pyridin-3-yl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
  • N-(2-methoxyphenyl)-5-methyl-7-(pyridin-3-yl)-2-(pyridin-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-N-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 2-(3-methoxyphenyl)-9-(pyridin-3-yl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
  • 7-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(pyridin-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • 7-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-methyl-N-(pyridin-3-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-3,5-dichlorobenzamide
  • (E)-5-(diethylamino)-2-(((4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)imino)methyl)phenol
  • 2-(Azidomethyl)-4,6-dichloropyridine
  • 1,3-Dimethyl-6-oxo-1H,6H,7H-pyrazolo[3,4-B]pyridine-5-carbonitrile
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