2-Methoxybenzyl isothiocyanate

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Names

[ CAS No. ]:
17608-09-2

[ Name ]:
2-Methoxybenzyl isothiocyanate

[Synonym ]:
1-(isothiocyanatomethyl)-2-methoxybenzene

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
133ºC

[ Melting Point ]:
28ºC

[ Molecular Formula ]:
C9H9NOS

[ Molecular Weight ]:
179.23900

[ Flash Point ]:
122.2ºC

[ Exact Mass ]:
179.04000

[ PSA ]:
53.68000

[ LogP ]:
2.29800

[ Vapour Pressure ]:
0.00722mmHg at 25°C

[ Index of Refraction ]:
1.544

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2810

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • o-anisylamine
  • Potassium thiocyanate
  • 2-methoxybenzylchloride
  • Thiophosgene

DownStream

  • o-anisylamine
  • o-methoxybenzyl alcohol
  • (2-METHOXY-5-METHYL-PHENYL)-HYDRAZINE

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

  • 2-Methoxybenzyl cyanide
  • (2-METHOXYBENZYL)(PYRIDIN-4-YLMETHYL)AMINE
  • 2-Methoxybenzyl isocyanate
  • 2-methoxybenzyl 2-ethylhexanoate
  • 2-methoxybenzyl pivalate
  • 2-methoxybenzyl trimethylsilyl ether
  • N-[(1-aminocyclobutyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 2-(Acetyloxy)-3-(2-propen-1-yl)benzoic acid
  • N-[(1-aminocyclopentyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[(azetidin-3-yl)methyl]-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-{[(2R)-pyrrolidin-2-yl]methyl}-1H-pyrazol-5-amine
  • N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylbutane-1,3-diamine
  • 1-(azetidin-3-yl)-N-[(3-methylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[2-(azetidin-3-ylidene)propyl]-1H-pyrazol-5-amine
  • 4-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrimidin-5-yl}-N-methylformamido)butanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrimidin-5-yl}formamido)-2-methylpropanoic acid
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