4-PYRIDYLACETONITRILEHYDROCHLORIDE

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Names

[ CAS No. ]:
10003-69-7

[ Name ]:
4-PYRIDYLACETONITRILEHYDROCHLORIDE

[Synonym ]:
EINECS 232-998-0
2,2',2'',2'''-1,2-ethanedilidenetetrakis(thio)tetrakisacetic acid
1,1',2,2'-ethanetetra(thioglycolic acid)
1,1,2,2-tetrakis-carboxymethylsulfanyl-ethane
1,1,2,2-Tetrakis-carboxymethylmercapto-ethan
ETTA
1,1,2,2-Tetrakis-carboxymethylmercapto-aethan
2,2',2'',2'''-[1,2-ethanediylidenetetrakis(thio)]tetraacetic acid
2,2',2'',2'''-[1,2-ethanediylidenetetrakis(thio)]tetrakisacetic acid

Chemical & Physical Properties

[ Density]:
1.707g/cm3

[ Boiling Point ]:
777.7ºC at 760mmHg

[ Melting Point ]:
196-201ºC

[ Molecular Formula ]:
C10H14O8S4

[ Molecular Weight ]:
390.47300

[ Flash Point ]:
424.2ºC

[ Exact Mass ]:
389.95700

[ PSA ]:
250.40000

[ LogP ]:
0.90980

[ Vapour Pressure ]:
1.65E-26mmHg at 25°C

[ Index of Refraction ]:
1.681

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26

[ RIDADR ]:
UN 1759

[ Packaging Group ]:
III

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • Mercaptoacetic acid

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-Pyridylacetonitrilehydrochloride
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 5-Iodo-4-((tetrahydro-2H-pyran-4-yl)oxy)pyrimidine
  • (5-Methyl-2,3-dihydro-1-benzofuran-2-yl)methanesulfonamide
  • Diethyl({3-[(1-methoxypropan-2-yl)amino]propyl})amine
  • 5-bromo-2-[1-(4-iodophenoxy)butyl]pyridine
  • 2-amino-1-(5-chloro-1H-indol-2-yl)ethan-1-one
  • 2-Pyridinamine, 3-[(2,3-dihydro-2-benzofuranyl)methyl]-5-methyl-
  • 3-iodo-2-phenyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
  • Pyrazine, 2-[(2-azidoethyl)thio]-
  • 2-(1,3-Thiazol-2-yl)butanoic acid
  • 2-(5-Fluoro-2,3-dihydro-1-benzofuran-2-yl)acetic acid