Product Name

  • Name

    2-Chloro-1,3-dimethylamino trimethinium hexafluorophosphate

  • EINECS
  • CAS No. 291756-76-8
  • Density
  • Solubility
  • Melting Point
  • Formula C7H14ClF6N2P
  • Boiling Point
  • Molecular Weight 306.62
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 291756-76-8 (2-Chloro-1,3-dimethylamino trimethinium hexafluorophosphate)
  • Hazard Symbols Xi
  • Synonyms 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate;
  • PSA 19.84000
  • LogP 4.35350

2-Chloro-1,3-dimethylamino trimethinium hexafluorophosphate Specification

The 2-Chloro-1,3-dimethylamino trimethinium hexafluorophosphate, with the CAS registry number 291756-76-8, is also known as 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate. This chemical's molecular formula is C7H14ClF6N2P and molecular weight is 306.62. What's more, its systematic name is 2-Chloro-3-(dimethylamino)-N,N-dimethyl-2-propen-1-iminium hexafluorophosphate.

Physical properties of 2-Chloro-1,3-dimethylamino trimethinium hexafluorophosphate are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 6.25 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(/C=[N+](/C)C)=C\N(C)C.F[P-](F)(F)(F)(F)F
(2)Std. InChI: InChI=1S/C7H14ClN2.F6P/c1-9(2)5-7(8)6-10(3)4;1-7(2,3,4,5)6/h5-6H,1-4H3;/q+1;-1
(3)Std. InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N 

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