cis-Furconazole

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Names

[ CAS No. ]:
112839-32-4

[ Name ]:
cis-Furconazole

[Synonym ]:
1-{[(2R,5R)-2-(2,4-Dichlorophenyl)-5-(2,2,2-trifluoroethoxy)tetrahydro-2-furanyl]methyl}-1H-1,2,4-triazole
1H-1,2,4-Triazole, 1-[[(2R,5R)-2-(2,4-dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl]methyl]-
1-{[(2R,5R)-2-(2,4-Dichlorphenyl)-5-(2,2,2-trifluorethoxy)tetrahydrofuran-2-yl]methyl}-1H-1,2,4-triazol
cis-Furconazole
rel-1-[[(2R,5R)-2-(2,4-Dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl]methyl]-1H-1,2,4-triazole
cis-1-((2-(2,4-dichlorophenyl)tetrahydro-5-(2,2,2-trifluoroethoxy)-2-furanyl)methyl)-1h-1,2,4-triazole
1-{[(2R,5R)-2-(2,4-Dichlorophenyl)-5-(2,2,2-trifluoroethoxy)tetrahydrofuran-2-yl]methyl}-1H-1,2,4-triazole
(2RS,5RS)-5-(2,4-Dichlorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-2-furyl 2,2,2-trifluoroethyl ether
furconazole-cis

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
489.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H14Cl2F3N3O2

[ Molecular Weight ]:
396.192

[ Flash Point ]:
250.1±31.5 °C

[ Exact Mass ]:
395.041504

[ LogP ]:
3.06

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.582


Related Compounds

  • cis-2,5-dimethyl-pyrrolidine
  • cis-3,4-dibromo-3-methylpyrrolidine hydrochloride
  • cis-4,5-Dimethyl-1,3-dioxolane-2-thione
  • cis-Terbinafine Hydrochloride
  • cis-{Pt(NH3)2(O1-DMF)Cl}(1+)
  • cis-2-benzyloxy-5-(2'-hydroxyethyl)-1,3,2-dioxa-2-oxophosphorinane
  • N,N-Dimethyl-2-phenylhydrazinesulfonamide
  • 2-(4-Formylbenzenesulfonamido)acetic acid
  • 1-(2-Chlorobenzyl)-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
  • methyl 1-(2-aminoethyl)-1H-imidazole-4-carboxylate
  • N-(2-(1H-Imidazol-1-yl)-1-phenylethyl)-4-(1H-1,2,4-triazol-1-yl)butanamide
  • 2-(2-Methoxy-4-methylphenoxy)-1-[4-(6-phenylpyrimidin-4-yl)piperazin-1-yl]ethan-1-one
  • Boc-bAla(2R-OH,3S-Ph(3,4-diOMe))-OBn
  • CID 91755294
  • 1-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-(5-chloro-2-methoxyphenyl)piperidine-4-carboxamide
  • Phenylmethyl 8,19,30-trihydroxy-9,12,20,23,31-pentaoxo-2,8,13,19,24,30-hexaazadotriacontanoate
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