(5-mercapto-1,3,4-thiadiazole-2-ylthio)acetic acid

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Names

[ CAS No. ]:
53723-88-9

[ Name ]:
(5-mercapto-1,3,4-thiadiazole-2-ylthio)acetic acid

[Synonym ]:
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid
(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ACETIC ACID
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic acid
EINECS 258-728-1
MFCD00129970

Chemical & Physical Properties

[ Density]:
1.89 g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Melting Point ]:
168 °C

[ Molecular Formula ]:
C4H4N2O2S3

[ Molecular Weight ]:
208.28200

[ Flash Point ]:
184ºC

[ Exact Mass ]:
207.94300

[ PSA ]:
155.42000

[ LogP ]:
1.00350

[ Index of Refraction ]:
1.85

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • Bismuththiol
  • Acetic acid,2,2'-[carbonothioylbis(thio)]bis-
  • Nitrogen

DownStream

  • 1,3,4-Thiadiazole-2,5-dithioacetic acid

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • ethyl 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetate
  • methyl 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetate
  • 5-(2-hydroxyethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
  • (S)-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl) benzenecarbothioate
  • 5-propyl-3H-1,3,4-thiadiazole-2-thione
  • 6-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(8-{[(4-ethylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(3-methylphenyl)acetamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide