Product Name

  • Name

    bas 320i

  • EINECS
  • CAS No. 139968-49-3
  • Article Data4
  • CAS DataBase
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H16F6N4O2
  • Boiling Point
  • Molecular Weight 506.407
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 139968-49-3 (bas 320i)
  • Hazard Symbols
  • Synonyms NNI 0250;BASF 320;BAS 320I;Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]-;BAS 320;BAS 320021;
  • PSA 86.51000
  • LogP 6.70808

Metaflumizone Specification

The Metaflumizone, with the CAS registry number 139968-49-3, is also known as Hydrazinecarboxamide, 2-[2-(4-cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene]-N-[4-(trifluoromethoxy)phenyl]-. This chemical's molecular formula is C24H16F6N4O2 and molecular weight is 506.3999. What's more, its systematic name is 2-{2-(4-Cyanophenyl)-1-[3-(trifluoromethyl)phenyl]ethylidene}-N-[4-(trifluoromethoxy)phenyl]hydrazinecarboxamide. In addition, Metaflumizone is a semicarbazone insecticide indicated for the veterinary treatment of fleas and ticks, marketed under the brand name ProMeris. Besides, it works by blocking sodium channels in target insects, resulting in paralyzation associated with blocking nerve activity.

Physical properties about Metaflumizone are: (1)ACD/LogP: 6.06; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.06; (4)ACD/LogD (pH 7.4): 6.05; (5)ACD/BCF (pH 5.5): 23557.38; (6)ACD/BCF (pH 7.4): 23491.6; (7)ACD/KOC (pH 5.5): 46897.5; (8)ACD/KOC (pH 7.4): 46766.54; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 86.51 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 119.11 cm3; (15)Molar Volume: 375.7 cm3; (16)Polarizability: 47.22×10-24 cm3; (17)Surface Tension: 38.9 dyne/cm; (18)Density: 1.34 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc1ccc(cc1)NC(=O)N\N=C(\Cc2ccc(C#N)cc2)c3cccc(c3)C(F)(F)F
(2) InChI: InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13H,12H2,(H2,32,34,35)
(3) InChIKey: MIFOMMKAVSCNKQ-UHFFFAOYAC

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