2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid

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Names

[ CAS No. ]:
84080-70-6

[ Name ]:
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid

[Synonym ]:
2-Methoxycarbonylmet
4-Chloro-2-(Z)-methoxy
(2E)-4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid
(Z)-4-chloro-2-[[(methoxycarbonyl)methoxy]imino]acetoacetic acid
4-Chloro-3-oxo-2-methoxcarbonyl methoxyimino-butyl Acid
(Z)-4-Chloro-2-methoxy-carbonylmethoxyimino-3-oxo-butyric acid
4-Chloro-3-oxo-2-methoxycarbonyl-methoxyiminobutyric acid
Butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2Z)-
(2Z)-4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
CMOBA
4-CHLORO-3-OXO-2-METHOXYCARBONYL METHOXYIMINO-BUTYL ACID
MFCD07782102
Butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-
(Z)-4-Chloro-2-methoxycarbonylmethoxyimino-3
4-Chloro-2-methoxycarbonylmethoxyimino-3-oxobutyric acid
2-methoxycarbony1methoxyiminoC4-chloro-3-oxo-butyricacid
EINECS 201-302-7

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
364.8±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8ClNO6

[ Molecular Weight ]:
237.594

[ Flash Point ]:
174.4±30.7 °C

[ Exact Mass ]:
237.004013

[ PSA ]:
102.26000

[ LogP ]:
-0.07

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.515

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • Butanoic acid, 2-[(2-Methoxy-2-oxoethoxy)imino]-3-oxo-, 1,1-dimethylethyl ester, (Z)-

DownStream

  • (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine