S-PHENYL PYRAZINE-2-CARBOTHIOATE

Suppliers

Names

[ CAS No. ]:
121761-15-7

[ Name ]:
S-PHENYL PYRAZINE-2-CARBOTHIOATE

[Synonym ]:
s-phenyl pyrazine-2-carbothioate

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
347.1ºC at 760mmHg

[ Molecular Formula ]:
C11H8N2OS

[ Molecular Weight ]:
216.25900

[ Flash Point ]:
163.7ºC

[ Exact Mass ]:
216.03600

[ PSA ]:
68.15000

[ LogP ]:
2.40910

[ Vapour Pressure ]:
5.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.65

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

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

  • S-phenyl 2,6,6-trimethylcyclohexene-1-carbothioate
  • S-phenyl 1-oxaspiro[2.5]octane-2-carbothioate
  • (S)-phenyl-(2,2,2-trichloro-ethoxycarbonyloxy)-acetic acid benzyl ester
  • (S)-(phenyl(2-anisyl)phosphino)(2-pyridyl)methane
  • S-phenyl 2-(4-isobutylphenyl)propanethioate
  • S-phenyl 2-phthalimido(thiopropanoate)
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]methanesulfonoimidamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]azetidine-3-sulfonamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-azabicyclo[2.1.1]hexane-1-carboxamide
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidin-2-yl}acetic acid
  • 1-(azetidin-3-yl)-N-(2-{[2-(methylsulfanyl)ethyl]amino}ethyl)-1H-pyrazol-5-amine
  • 4-(3-Chloro-4-nitrophenyl)butan-1-amine
  • 1-(azetidin-3-yl)-N-{[(3R)-pyrrolidin-3-yl]methyl}-1H-pyrazol-5-amine
  • 4-Methyl-3-[(1,3-thiazol-2-yl)methyl]cyclohexan-1-one
  • 2-Methyl-1-(2-methylcyclopropyl)pentane-1,3-dione
  • Ethyl 2-methyl-3-(2-methylcyclopropyl)-3-oxopropanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.