Acetic acid,2-[(aminoiminomethyl)thio]-

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Names

[ CAS No. ]:
7404-50-4

[ Name ]:
Acetic acid,2-[(aminoiminomethyl)thio]-

[Synonym ]:
2-{[amino(imino)methyl]sulfanyl}acetic acid
Acetic acid,(amidinothio)
pseudothiohydantoic acid
(Amidinothio)acetic acid
(aminoiminomethyl)thioacetic acid
S-carboxylatomethyleneisothiouronium salt
(carbamimidoylsulfanyl)aceticacid
carbamimidoylmercapto-acetic acid
S-(Carboxymethyl)isothiourea
Acetic acid,[(aminoiminomethyl)thio]
carboxymethylisothiourea

Chemical & Physical Properties

[ Density]:
1.61 g/cm3

[ Boiling Point ]:
307.9ºC at 760 mmHg

[ Melting Point ]:
-234ºC (dec.)

[ Molecular Formula ]:
C3H6N2O2S

[ Molecular Weight ]:
134.15700

[ Flash Point ]:
140ºC

[ Exact Mass ]:
134.01500

[ PSA ]:
112.47000

[ LogP ]:
0.49770

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid
  • Sodium chloroacetate
  • Bromoacetic acid
  • Water

DownStream

  • Pseudothiohydantoin

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

  • [C-[[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium,chloride
  • Acetic acid,2-[[(aminoiminomethyl)amino]oxy]-
  • Acetic acid, 2- (aminoiminomethyl)hydrazide, mononitrate
  • Carbamic acid,[2-[(aminoiminomethyl)thio]ethyl]-, methyl ester, monohydriodide (9CI)
  • [C-[[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium,chloride
  • [C-[[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]methylsulfanyl]carbonimidoyl]azanium,chloride
  • 1-[3-[(3,5-Dimethylphenyl)methyl]-1-bicyclo[1.1.1]pentanyl]-N-methylmethanamine
  • Methyl({[3-(2-nitrophenyl)bicyclo[1.1.1]pentan-1-yl]methyl})amine
  • N-Methyl-1-[3-(2,3,5-trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • 2-(1,2-Oxazol-4-yl)ethane-1-sulfonyl chloride
  • [3-[(2-Chloro-6-fluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]methanol
  • 1-[3-(5-Fluoropentyl)-1-bicyclo[1.1.1]pentanyl]-N-methylmethanamine
  • {[3-(4-Fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(2-Fluoro-6-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • CID 137945902
  • 5-Amino-3,4-dihydro-2H-2,7-naphthyridin-1-one;hydrochloride
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