2-[Methoxy(oxo)acetyl]benzoesaeure

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Names

[ CAS No. ]:
791638-32-9

[ Name ]:
2-[Methoxy(oxo)acetyl]benzoesaeure

[Synonym ]:
2-Methoxyoxalyl-benzoesaeure
Phthalonsaeure-(2)-methylester
2-[methoxy(oxo)acetyl]benzoic acid
2-Carboxy-phenylglyoxylsaeure-methylester
2-Oxalyl-benzoic acid
Phenylglyoxylsaeuremethylester-o-carbonsaeure
2-methoxyoxalyl-benzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8O5

[ Molecular Weight ]:
208.16800

[ Exact Mass ]:
208.03700

[ PSA ]:
80.67000

[ LogP ]:
0.74050

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
  • 1-Phthalazinecarboxylicacid, 3,4-dihydro-4-oxo-3-phenyl-

Related Compounds

  • 2-Methoxy-4-[(E)-{[(1-naphthylamino)(oxo)acetyl]hydrazono}methyl]phenyl 4-methoxybenzoate
  • 2-Methoxy-4-[(E)-({[(4-methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]phenyl 4-ethoxybenzoate
  • 2-Methoxy-4-[(E)-({[(2-methylphenyl)amino](oxo)acetyl}hydrazono)methyl]phenyl 3-bromobenzoate
  • 2-Methoxy-4-[(E)-({[(4-methylphenyl)amino](oxo)acetyl}hydrazono)methyl]phenyl 2,4-dichlorobenzoate
  • 3-(2-OXO-ACETYL)-BENZONITRILE
  • Dimethyloxalylglycine
  • Tert-butyl 3-methyl-4-(2-oxobut-3-yn-1-yl)pyrrolidine-1-carboxylate
  • 4-(Acetylamino)-6-((5-(((5-chloro-2,6-difluoro-4-pyrimidinyl)methylamino)methyl)-2-sulphophenyl)azo)-5-hydroxynaphthalene-1,7-disulphonic acid, sodium salt
  • 6-Chloro-4-((2-hydroxy-1-naphthyl)azo)toluene-3-sulphonic acid, barium salt
  • 1-(5-Bromo-3-methylfuran-2-yl)ethan-1-amine
  • 7-Amino-4-hydroxy-8-((3-sulphophenyl)azo)naphthalene-2-sulphonic acid, sodium salt
  • 4-Hydroxy-7-((((5-hydroxy-6-((2-methyl-4-sulphophenyl)azo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)-3-(phenylazo)naphthalene-2-sulphonic acid, sodium salt
  • 2-{[4-(2-bromoethenyl)-1,3-dimethyl-1H-pyrazol-5-yl]sulfanyl}acetic acid
  • 2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-phenyl-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)-, sodium salt
  • tert-butyl N-[(2S,3R)-2-(benzyloxy)-5-methyl-4-oxohex-5-en-3-yl]carbamate
  • 4-(2-bromoethenyl)-1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole
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