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Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate (207915-99-9)

Identification
Name:Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate
Synonyms:N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate
CAS:207915-99-9
Molecular Formula: C5H12ClF6N2P
Molecular Weight: 280.58
Molecular Structure: (C5H12ClF6N2P) N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate
Properties
Melting Point: 99-104 °C
Specification:

The cas register number of Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate is 207915-99-9. It also can be called as N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate and the Systematic name about this chemical is N-[chloro(dimethylamino)methylidene]-N-methylmethanaminium hexafluorophosphate. It belongs to the following product categories, such as Coupling, Peptide Synthesis, Phosphonium/Uronium/Formamidinium, Phosphonium/Uronium/FormamidiniumSynthetic Reagents and so on.

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

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.C/[N+](C)=C(/Cl)N(C)C
(2)InChI: InChI=1/C5H12ClN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
(3)InChIKey: CUKNPSDEURGZCO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H12ClN2.F6P/c1-7(2)5(6)8(3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
(5)Std. InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N

Storage Temperature: 2-8°C
Safety Data
Hazard Symbols Xi: Irritant