3-AMINO-5-METHYLTHIO-1H-1,2,4-TRIAZOLE

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Names

[ CAS No. ]:
45534-08-5

[ Name ]:
3-AMINO-5-METHYLTHIO-1H-1,2,4-TRIAZOLE

[Synonym ]:
EINECS 256-242-4
MFCD00005232
3-methylsulfanyl-1H-1,2,4-triazol-5-amine
3-Amino-5-methylthio-1H-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.46 g/cm3

[ Melting Point ]:
130-133 °C(lit.)

[ Molecular Formula ]:
C3H6N4S

[ Molecular Weight ]:
130.17200

[ Flash Point ]:
191.9ºC

[ Exact Mass ]:
130.03100

[ PSA ]:
92.89000

[ LogP ]:
0.69000

[ Index of Refraction ]:
1.652

MSDS

Safety Information

[ Hazard Codes ]:
Xn-F

[ Risk Phrases ]:
R40

[ Safety Phrases ]:
S36/37-S16

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl cyanimidodithiocarbonate
  • 3-Amino-5-mercapto-1,2,4-triazole
  • monomethylhydrazine
  • methyl N'-cyano-N-(phenylsulfonyl)carbamimidothioate
  • methyl N'-cyano-N-tosylcarbamimidothioate

DownStream

  • 6-BROMO-5-METHYL-2-METHYLSULFANYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
  • 3-Amino-1-methyl-5-methylthio-1,2,4-triazole
  • 4H-1,2,4-Triazol-3-amine, 4-methyl-5-(methylthio)
  • 1-Methyl-3-(methylthio)-1H-1,2,4-triazol-5-amine
  • 2-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
  • Carbamodithioic acid,N,N-dimethyl-, methyl ester
  • amyl (3-methylthio-1,2,4-triazol-5-yl)aminodithiocarbonate
  • 2-methylsulfanyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidine
  • 5-amino-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-[4-(2-Carboxy-ethyl)-phenoxy]-cyclobutanecarboxylic acid ethyl ester
  • 4-Methoxy-2-(2H-1,2,3-triazol-2-yl)benzoic acid
  • 3-(4-tert-Butoxycarbonylmethoxy-phenyl)-propionic acid
  • 3-(4-Methoxycarbonylmethoxy-phenyl)-propionic acid
  • 3-Methyl-2-(1H-1,2,3-triazol-1-yl)benzoic acid
  • 4-[4-[(2-Aminoethyl)amino]butyl]phenol
  • ethyl N-[2-(4-fluorophenoxy)ethyl]-N-methylcarbamate
  • Benzenepropanoic acid, 2-fluoro-4-hydroxy-I(2)-1-propyn-1-yl-, methyl ester
  • (4-Ethyl-3-phenylmorpholin-2-yl)methanamine
  • 3-{4-[2-(Tetrahydro-pyran-2-yloxy)-ethoxy]-phenyl}-propionic acid
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