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