AC23045
850623-59-5 | Potassium (3-chloro-4-fluorophenyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AC23045
ChemicalName
Potassium (3-chloro-4-fluorophenyl)trifluoroborate
CasNumber
850623-59-5
MolecularFormula
C6H3BClF4K
MolecularWeight
236.4439
MdlNumber
MFCD04115752
Smiles
Fc1ccc(cc1Cl)[B-](F)(F)F.[K+]
Complexity
165
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
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CatalogNumber: AC23045
ChemicalName: Potassium (3-chloro-4-fluorophenyl)trifluoroborate
CasNumber: 850623-59-5
MolecularFormula: C6H3BClF4K
MolecularWeight: 236.4439
MdlNumber: MFCD04115752
Smiles: Fc1ccc(cc1Cl)[B-](F)(F)F.[K+]
Complexity: 165
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
CatalogNumber:
AC23045
ChemicalName:
Potassium (3-chloro-4-fluorophenyl)trifluoroborate
CasNumber:
850623-59-5
MolecularFormula:
C6H3BClF4K
MolecularWeight:
236.4439
MdlNumber:
MFCD04115752
Smiles:
Fc1ccc(cc1Cl)[B-](F)(F)F.[K+]
Complexity:
165
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1cccc(c1)OCc1ccccc1)(F)F.[K+]
Complexity: 257
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1cccc(c1)OCc1ccccc1)(F)F.[K+]
Complexity:
257
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1ccc(cc1)NC(=O)OCc1ccccc1)(F)F.[K+]
Complexity: 344
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1ccc(cc1)NC(=O)OCc1ccccc1)(F)F.[K+]
Complexity:
344
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(Cc1ccccc1)[N+]#[C-])N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(Cc1ccccc1)[N+]#[C-])N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__