Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

Suppliers

Names

[ CAS No. ]:
97148-39-5

[ Name ]:
Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

[Synonym ]:
Ammonium (2Z)-2-furyl(methoxyimino)acetate
EINECS 405-990-1
MFCD03791040
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt, (αZ)-
Syn-2-methoxyimino-2-(2-furyl)acetic acid ammonium salt
T5OJ BYVQUNO1 &&Z Form NH4+ salt
sima
SYN-METHOXYIMINO FURANYL ACETIC ACID AMMONIUM SALT

Chemical & Physical Properties

[ Density]:
1.417g/ml

[ Boiling Point ]:
284.7ºC at 760 mmHg

[ Melting Point ]:
182ºC

[ Molecular Formula ]:
C7H10N2O4

[ Molecular Weight ]:
186.165

[ Flash Point ]:
126ºC

[ Exact Mass ]:
186.064056

[ PSA ]:
74.86000

Safety Information

[ Hazard Codes ]:
F:Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S2-S22-S43

[ HS Code ]:
2932190090

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-[4-(5-Methylpyrimidin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile
  • 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
  • (4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(2-bromo-5-methoxyphenyl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-methyl-N-(1-methyl-6-oxo-4-(thiophen-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-1,2,3-thiadiazole-5-carboxamide