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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(tert-butoxy)acetamido]-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{6-ethylthieno[2,3-d]pyrimidin-4-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiopyran-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-chloro-2-methylquinoline-8-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(5-fluoropyridin-3-yl)-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl (4S)-4-{[(tert-butoxy)carbonyl]amino}pentanedioate
  • 2-tert-butyl 7-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,2,3,4-tetrahydroisoquinoline-2,7-dicarboxylate
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