| CAS Number | 1356481-57-6 |
| Catalog Number | AG003AKE(AGN-PC-0WAEWM) |
| Chemical Name | Potassium cyclopyropylmethyltrifluoroborate |
| IUPAC Name | potassium;cyclopropylmethyl(trifluoro)boranuide |
| InChI | InChI=1S/C4H7BF3.K/c6-5(7,8)3-4-1-2-4;/h4H,1-3H2;/q-1;+1 |
| InChI Key | XCCLGHIXYQZPIA-UHFFFAOYSA-N |
| MDL Number | MFCD11052655 |
| Molecular Formula | C4H7BF3K |
| Molecular Weight | 162.0029 |
| SMILES | F[B-](F)(F)CC1CC1.[K+] |
| Synonyms | potassium (cyclopropylmethyl)trifluoroboranuide,
1356481-57-6,
Potassium (cyclopropylmethyl)trifluoroborate,
POTASSIUM CYCLOPYROPYLMETHYLTRIFLUOROBORATE,
AC1Q1U1L,
MFCD11052655,
AKOS006239800,
CS-W003933,
EN300-70830,
C-2239,
CYCLOPROPYLMETHYL TRIFLUOROBORATE POTASSIUM SALT,
|
| Complexity | 88.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.004g/mol |
| Monoisotopic Mass | 162.023g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^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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\N
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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