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Cas Database |
| Name |
2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate |
EINECS | 628-484-4 |
| CAS No. | 101385-69-7 | Density | N/A |
| PSA | 19.84000 | LogP | 3.44800 |
| Solubility | N/A | Melting Point |
231-233 °C(lit.) |
| Formula | C5H10ClF6N2P | Boiling Point | N/A |
| Molecular Weight | 278.56 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
|
| Synonyms |
2-CHLORO-1,3-DIMETHYLIMIDAZOLINIUM HEXAFLUOROPHOSPHATE;CIP Reagent; |
Article Data | 8 |
2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate Specification
The 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, with CAS registry number 101385-69-7, belongs to the following product categories: (1)Biochemistry; (2)Condensation & Active Esterification; (3)Coupling Reactions (Peptide Synthesis); (4)Peptide Synthesis; (5)Synthetic Organic Chemistry. It has the systematic name of 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate. This chemical should be stored at the temperature of 2-8°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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.Cl\C1=[N+](/C)CCN1C
(2)InChI: InChI=1/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
(3)InChIKey: CNAKHAGVVMOXFE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H10ClN2.F6P/c1-7-3-4-8(2)5(7)6;1-7(2,3,4,5)6/h3-4H2,1-2H3;/q+1;-1
(5)Std. InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N
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