Product Name

  • Name

    HOTU

  • EINECS
  • CAS No. 333717-40-1
  • Density
  • Solubility
  • Melting Point 128-131 °C
  • Formula C10H17N4O3.PF6
  • Boiling Point
  • Molecular Weight 386.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 333717-40-1 (HOTU)
  • Hazard Symbols IrritantXi
  • Synonyms 6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate;O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate;
  • PSA 99.59000
  • LogP 3.59038

6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate Specification

The HOTU is an organic compound with the formula C10H17N4O3.PF6. The systematic name of this chemical is N-[({[(1E)-1-cyano-2-ethoxy-2-oxoethylidene]amino}oxy)(dimethylamino)methylidene]-N-methylmethanaminium hexafluorophosphate. With the CAS registry number 333717-40-1, it is also named as O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.N#C/C(=N\O\C(=[N+](/C)C)N(C)C)C(=O)OCC
(2)InChI: InChI=1/C10H17N4O3.F6P/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;1-7(2,3,4,5)6/h6H2,1-5H3;/q+1;-1/b12-8+;
(3)InChIKey: RKTBAMPZUATMIO-MXZHIVQLBD
(4)Std. InChI: InChI=1S/C10H17N4O3.F6P/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;1-7(2,3,4,5)6/h6H2,1-5H3;/q+1;-1/b12-8+;
(5)Std. InChIKey: RKTBAMPZUATMIO-MXZHIVQLSA-N

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