Ethanesulfonic acid,2-cyano-, sodium salt (1:1)

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Names

[ CAS No. ]:
513-15-5

[ Name ]:
Ethanesulfonic acid,2-cyano-, sodium salt (1:1)

[Synonym ]:
2-Cyan-aethansulfonsaeure,Natrium-Verbindung
sodium 2-cyanoethanesulfonate
2-cyano-ethanesulfonic acid,sodium-compound

Chemical & Physical Properties

[ Molecular Formula ]:
C3H5NNaO3S+

[ Molecular Weight ]:
158.13100

[ Exact Mass ]:
157.98900

[ PSA ]:
86.54000

[ LogP ]:
0.86868

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI7371000
CHEMICAL NAME :
Ethanesulfonic acid, 2-cyano-, sodium salt
CAS REGISTRY NUMBER :
513-15-5
LAST UPDATED :
199303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H5-N-O3-S.Na
MOLECULAR WEIGHT :
158.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromopropionitrile
  • Acrylonitrile
  • Sodium sulfite

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Ethanesulfonic acid,2-oxo-2-(phenylamino)-, sodium salt (1:1)
  • Ethanesulfonic acid,2-[[(4-aminophenyl)sulfonyl]amino]-, sodium salt (1:1)
  • Ethanesulfonic acid,2-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]-, sodium salt (1:1)
  • Ethanesulfonic acid,sodium salt (1:1)
  • SodiuM 2-(diMethylaMino)-1-hydroxyethanesulfonate
  • Sodium 2-(trimethylsilyl)ethanesulfonate
  • 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
  • N-(2-morpholinopyrimidin-5-yl)cyclopentanecarboxamide
  • 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