2-1H-indol-3-ylisothiourea, monohydroiodide

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Names

[ CAS No. ]:
26377-76-4

[ Name ]:
2-1H-indol-3-ylisothiourea, monohydroiodide

[Synonym ]:
1H-indol-3-yl carbamimidothioate hydroiodide
(1H-indol-3-ylsulfanyl)methanimidamide hydroiodide
EINECS 247-638-8
monohydroiodide
S-(3-indolyl)isothiuronium iodide
indolylsulfanylmethanimidamidehydroiodide
S-(3-Indolyl)isothiouronium iodide
S-(indol-3-yl)isothiouronium iodide
S-(3-indolyl)isothiourea hydrogeniodide
2-1H-indol-3-ylisothiourea

Chemical & Physical Properties

[ Boiling Point ]:
411.9ºC at 760mmHg

[ Molecular Formula ]:
C9H10IN3S

[ Molecular Weight ]:
319.16500

[ Flash Point ]:
202.9ºC

[ Exact Mass ]:
318.96400

[ PSA ]:
90.96000

[ LogP ]:
3.95170

[ Vapour Pressure ]:
5.4E-07mmHg at 25°C

MSDS

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Indole

DownStream

  • 3-Mercaptoindole
  • 3,3'-DIINDOLYL DISULPHIDE
  • 3-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID
  • (1H-INDOL-3-YLSULFANYL)-ACETIC ACID

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

  • 2-(1H-indol-3-yl)ethyl-trimethylazanium,iodide
  • 2-(1H-Indol-3-yl)-1-(1-pyrrolin-2-yl)indoline
  • 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]azanium,chloride
  • 2-(1H-indol-3-yl)-N-(6-methylhept-5-enyl)acetamide
  • 2-(1H-indol-3-yl)-2H-imidazole-1,3-dicarbaldehyde
  • 2-(1H-indol-3-yl)-N-(2-thienylmethylene)ethanamine
  • Benzenamine, 5-bromo-2-chloro-N-(2-methylcyclohexyl)-
  • [(2,4-Dichlorophenyl)methyl](hexan-2-yl)amine
  • 5-bromo-1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-2-ol
  • Cyclohexanamine, N-(2,2-dimethylcyclopropyl)-2-(1,1-dimethylethyl)-
  • N-benzyl-5-bromo-2-chloroaniline
  • 4-(((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amino)butanoic acid
  • 2-[4-(Trifluoroacetamido)phenoxy]acetic acid
  • 4-Hydroxy-4-(6-methoxy-[1,5]naphthyridin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
  • 1-Methyl-N-(2-methylpentyl)-1H-pyrazol-3-amine
  • 4-Hydroxy-4-(6-methoxy-quinolin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
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