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Methyl Chlorooxoacetate
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Methyl Chlorooxoacetate

CAS: 5781-53-3

Ref. TR-M295405

50g
274.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
Methyl Chlorooxoacetate
Controlled Product
Synonyms:
  • 2-Chloro-2-oxoacetic Acid Methyl Ester
  • Chloroglyoxylic Acid Methyl Ester
  • Methoxalyl Chloride
  • Methyl (Chlorocarbonyl)formate
  • Methyl (Chloroformyl)formate
  • Methyl 2-Chloro-2-oxoacetate
  • Methyl Chloroglyoxylate
  • Methyl Chlorooxalate
  • Methyl Oxalyl Chloride
  • Monomethyl Oxalate Chloride
  • See more synonyms
  • Monomethyl Oxalate Monochloride
  • Oxalic Acid Methyl Ester Chloride
  • Oxalic Acid Monomethyl Ester Chloride
  • (Chloro)(oxo)acetic acid methyl ester
  • Acetic acid, 2-chloro-2-oxo-, methyl ester
  • Acetic acid, chlorooxo-, methyl ester
  • Chloroglyoxylic acid methyl ester
  • Glyoxylic acid, chloro-, methyl ester
  • Methoxalyl chloride
  • Methoxyoxalyl chloride
  • Methyl (chlorocarbonyl)formate
  • Methyl (chloroformyl)formate
  • Methyl 2-chloro-2-oxoacetate
  • Methyl chloroglyoxylate
  • Methyl chlorooxalate
  • Monomethyl oxalate chloride
  • Monomethyl oxalate monochloride
  • Monomethyl oxalyl chloride
  • Oxalic acid methyl ester chloride
  • Oxalic acid monomethyl ester chloride
Description:

Applications Methyl Chlorooxoacetate is used as a reagent in organic synthesis of several compounds including that of coumarin-based probes which fluoresce in response to detection of Pi in cell culture and Caenorhabditis elegans. Also used in the synthesis of phenanthrene β-diketo acids which is being studied as potential HIV-1 integrase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wang, H., et al.: Dyes Pigments, 120, 293 (2015); Sharma, H., et al.: Bioorg. Med. Chem. Lett., 23, 6146 (2013);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
122.51
Formula:
C3H3ClO3
Color/Form:
Colourless Oil
InChI:
InChI=1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key:
InChIKey=ZXUQEPZWVQIOJE-UHFFFAOYSA-N
SMILES:
COC(=O)C(=O)Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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