6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE

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Names

[ CAS No. ]:
52024-70-1

[ Name ]:
6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE

[Synonym ]:
2-phenoxy-5-isothiocyanopyridine
5-isothiocyanato-2-phenoxy-pyridine
6-phenoxypyridin-3-isothiocyanate
6-PHENOXY-3-PYRIDINYL ISOTHIOCYANATE
6-Phenoxypyridin-3-ylisothiocyanate

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Melting Point ]:
41ºC

[ Molecular Formula ]:
C12H8N2OS

[ Molecular Weight ]:
228.27000

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
228.03600

[ PSA ]:
66.57000

[ LogP ]:
3.60820

[ Index of Refraction ]:
1.615

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

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

[ RIDADR ]:
UN 2811

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-phenoxypyridin-3-amine
  • Thiophosgene

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(6-phenoxypyridin-3-yl)ethanamine dihydrochloride
  • 6-MORPHOLINO-3-PYRIDINYL ISOTHIOCYANATE
  • 6-phenoxy-3-thiahexan-1,5-diol
  • {6-[4-(Trifluoromethoxy)phenoxy]-3-pyridinyl}boronic acid
  • 6-(3-pyridinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
  • 6-(3-Pyridinyl)-3,4-dihydro-2(1H)-quinolinone
  • [1-(1,5-dimethyl-1H-pyrazol-3-yl)-4,4-difluorocyclohexyl]methanamine
  • 2-(3-Amino-2,2-dimethylpropyl)-4-nitrophenol
  • 2-{[3-Chloro-4-(difluoromethoxy)phenyl]methyl}pyrrolidine
  • 3-Amino-1-[6-(trifluoromethyl)pyridin-3-yl]propan-1-ol
  • 3,3-Difluoro-1-[(2,4,5-trifluorophenyl)methyl]cyclobutan-1-amine
  • 1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2,2-difluoroethan-1-amine
  • O-{[1-(3-methoxy-2-nitrophenyl)cyclopropyl]methyl}hydroxylamine
  • 3-(6-Methoxy-1,3-dioxaindan-5-yl)-2,2-dimethylcyclopropan-1-amine
  • rac-(1R,2S)-2-(4-bromo-2-chlorophenyl)cyclopropan-1-amine
  • O-[1-(1-methyl-1H-pyrazol-3-yl)ethyl]hydroxylamine
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