1,3-Difluoro-5-isothiocyanatobenzene

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Names

[ CAS No. ]:
302912-39-6

[ Name ]:
1,3-Difluoro-5-isothiocyanatobenzene

[Synonym ]:
3,5-Difluorophenyl isothiocyanate
1,3-Difluoro-5-isothiocyanatobenzene
MFCD02093786
Benzene, 1,3-difluoro-5-isothiocyanato-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
226.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3F2NS

[ Molecular Weight ]:
171.167

[ Flash Point ]:
90.5±21.8 °C

[ Exact Mass ]:
170.995422

[ PSA ]:
44.45000

[ LogP ]:
3.62

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-27-36/37/39-45

[ RIDADR ]:
UN 1760 8/PG 2

[ WGK Germany ]:
3

[ HS Code ]:
2930909090

Synthetic Route

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-bromo-1,3-difluoro-5-isothiocyanatobenzene
  • 1,3-Difluoro-5-pentylbenzene
  • 1,3-difluoro-5-(4-methoxyphenyl)sulfonylbenzene
  • 1,3-Difluoro-5-(2-propyn-1-yl)benzene
  • 1,3-Difluoro-5-(2-propyn-1-yloxy)benzene
  • 1,3-difluoro-5-iodo-2-methylbenzene
  • N-(5-chloro-2-methoxyphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2-ethoxyphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • ethyl 2-(2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • methyl 4-(2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • [(1S)-1-(Azidomethyl)-3-methylbutyl]carbamic acid tert-butyl ester
  • N-(4-acetylphenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 4-(3,4-dimethoxyphenyl)-6-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • N-cyclohexyl-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-(3-((3-nitrobenzyl)sulfonyl)-1H-indol-1-yl)-1-(piperidin-1-yl)ethanone
  • Heptanoic acid, 3-methoxy-5-methyl-4-[methyl[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5R*)]-(9CI)
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