| CAS Number | 168106-25-0 |
| Catalog Number | AG00AD3P(AGN-PC-0Q97GL) |
| Chemical Name | Zinc bis(trifluoromethylsulfonyl)imide |
| IUPAC Name | bis[oxo-oxoniumylidene-(trifluoromethyl)-λ6-sulfanyl]azanide;zinc |
| InChI | InChI=1S/2C2F6NO4S2.Zn/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;/p+4 |
| InChI Key | LPLZYSRAKDAXCX-UHFFFAOYSA-R |
| MDL Number | MFCD16621474 |
| Molecular Formula | C4F12N2O8S4Zn |
| Molecular Weight | 625.6722 |
| SMILES | C(F)(F)(F)S1(=O)=[O][Zn+2]2([O]=S(=O)(C(F)(F)F)[N-]S(=[O]2)(=O)C(F)(F)F)[O]=S(=O)([N-]1)C(F)(F)F |
| Synonyms | Zinc bis(trifluoromethylsulfonyl)imide,
Zinc triflimide,
168106-25-0,
AKOS024258832,
AK154842,
|
| Complexity | 902 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 627.795g/mol |
| Formal Charge | 2 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 18 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 629.683g/mol |
| Monoisotopic Mass | 627.795g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 108A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number