Acetic acid,2,2'-hydrazinylidenebis-

Suppliers

Names

[ CAS No. ]:
19247-05-3

[ Name ]:
Acetic acid,2,2'-hydrazinylidenebis-

[Synonym ]:
2,2'-hydrazonobis-acetic acid
N,N-hydrazinediacetic acid
hydrazine-N,N-diacetic acid
Hydrazonodi-essigsaeure
Hydrazinodiessigsaeure
N,N-Bis-carboxymethyl-hydrazin
Acetic acid,2,2-hydrazonobis
N,N-hydrazinodiacetic acid
hydrazonodi-acetic acid
1,1-Hydrazinediacetic acid
hydrazine-1,1-diacetic acid
hydrazonobisacetic acid

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
448.2ºC at 760mmHg

[ Molecular Formula ]:
C4H8N2O4

[ Molecular Weight ]:
148.11700

[ Flash Point ]:
224.9ºC

[ Exact Mass ]:
148.04800

[ PSA ]:
103.86000

[ Vapour Pressure ]:
2.77E-09mmHg at 25°C

[ Index of Refraction ]:
1.567

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
25-43-48/22-52/53

[ Safety Phrases ]:
26-36/37/39-45-61

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • potassium monochloroacetate

DownStream

  • 4-Pyridinecarboxaldehyde,3-hydroxy-5-(hydroxymethyl)-2-methyl-, 2,2-dimethylhydrazone
  • Iminodiacetic acid
  • nitrilotriacetic acid
  • Glycine
  • 2-[carboxymethyl-(pyridin-4-ylmethylideneamino)amino]acetic acid

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • N-[[(Diethoxyphosphinothioyl)thio]acetyl]-L-valine ethyl ester
  • Acetic acid,2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[2-cyano-, diethyl ester (9CI)
  • Acetic acid,2,2'-[1,3-propanediylbis(2,5-dioxo-1-imidazolidinyl-4-ylidene)]bis-, diethylester (9CI)
  • Acetic acid,2,2'-oxybis-, dibutyl ester (9CI)
  • Acetic acid,2,2'-(diethylstannylene)bis-, dimethyl ester (9CI)
  • Acetic acid,2,2'-[(diphenylmethylene)bis(thio)]bis- (9CI)
  • 2,5-dichloro-N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)thiophene-3-carboxamide
  • N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-3-(pentyloxy)benzamide
  • 5-chloro-N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-2-nitrobenzamide
  • N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-4-phenoxybenzamide
  • 3,4,5-triethoxy-N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-2-phenoxybenzamide
  • 3-(benzenesulfonyl)-N-[5-(3-methanesulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
  • N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-2-tosylacetamide
  • 3-benzenesulfonamido-N-[5-(3-methanesulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 4-benzenesulfonamido-N-[5-(3-methanesulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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