| CAS Number | 1111732-81-0 |
| Catalog Number | AG008UQT(AGN-PC-0WR0HD) |
| Chemical Name | Potassium 1H-pyrazole-4-trifluoroborate |
| IUPAC Name | potassium;trifluoro(1H-pyrazol-4-yl)boranuide |
| InChI | InChI=1S/C3H3BF3N2.K/c5-4(6,7)3-1-8-9-2-3;/h1-2H,(H,8,9);/q-1;+1 |
| InChI Key | IKWKPYJRTNMJDL-UHFFFAOYSA-N |
| MDL Number | MFCD09992891 |
| Molecular Formula | C3H3BF3KN2 |
| Molecular Weight | 173.9738 |
| SMILES | F[B-](F)(C1=CNN=C1)F.[K+] |
| Synonyms | POTASSIUM 1H-PYRAZOLE-4-TRIFLUOROBORATE,
1111732-81-0,
Potassium trifluoro(1H-pyrazol-4-yl)borate,
C3H3BF3N2.K,
AKOS006312285,
X3690,
C-2115,
POTASSIUM TRIFLUORO(1H-PYRAZOL-4-YL)BORANUIDE,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.998g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.975g/mol |
| Monoisotopic Mass | 173.998g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number