3-(heptafluoro-1-propyl)-5-phenylpyrazole

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Names

[ CAS No. ]:
54864-78-7

[ Name ]:
3-(heptafluoro-1-propyl)-5-phenylpyrazole

[Synonym ]:
3-perfluoropropyl-5-phenyl-1H-pyrazole
MFCD00155844
3-Heptafluoropropyl-5-phenylpyrazole
PC9426

Chemical & Physical Properties

[ Density]:
1.454g/cm3

[ Boiling Point ]:
323.2ºC at 760 mmHg

[ Melting Point ]:
85 °C

[ Molecular Formula ]:
C12H7F7N2

[ Molecular Weight ]:
312.18600

[ Flash Point ]:
149.3ºC

[ Exact Mass ]:
312.05000

[ PSA ]:
28.68000

[ LogP ]:
4.36610

[ Index of Refraction ]:
1.454

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole 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

  • 1-ACETYL-4-BROMO-3(5)-(HEPTAFLUOROPROPYL)-5(3)-METHYLPYRAZOLE
  • 1-ACETYL-3(5)-(HEPTAFLUORO-1-PROPYL)-5(3)-METHYL-4-(NITRO)PYRAZOLE
  • 3-methyl-1-propyl-5-(2,3,4,5-tetrafluorophenyl)-1,2,4-triazole
  • 3-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)phenol,hydrochloride
  • 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-amine,hydrochloride
  • 3-(1-Propyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole-5-carbonitrile
  • 4-methoxy-3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2-methoxy-5-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 2,4-difluoro-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 2,4-dimethoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-fluoro-2-methyl-N-{6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 4-fluoro-3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(3-methyl-4-(N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)acetamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,4-difluorobenzenesulfonamide
  • N-{6-chloro-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-fluoro-2-methylbenzene-1-sulfonamide
  • N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-fluoro-3-methylbenzenesulfonamide
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