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

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
  • 5-Phenyl-oxazole-4-carboxylic acid [1-(5-oxo-hexyl)-1H-pyrazol-3-yl]-amide
  • 1-(5-Nitroindazol-1-yl)-propan-2-one
  • 1-[5-(2-Methyl-[1,3]dioxolan-2-yl)-furan-2-ylmethyl]-1H-pyrazol-4-ylamine
  • [6-(2-Methyl-[1,3]dioxolan-2-yl)-pyridin-2-yl]-methanol
  • tert-Butyl[(1-ethyl-1H-pyrazol-5-yl)methyl]amine
  • 1-[5-(4-Fluorobenzyloxy)-2-hydroxyphenyl]-ethanone
  • [1-(4-acetyl-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-chloro-benzyl ester
  • (S)-4-(3-Bromophenyl)-3-methylmorpholine
  • 3-(5-Bromofuran-2-yl)prop-2-en-1-amine
  • 3-(2-Bromophenyl)prop-2-en-1-amine
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