AI49158
374564-36-0 | Potassium (4-formylphenyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AI49158
ChemicalName
Potassium (4-formylphenyl)trifluoroborate
CasNumber
374564-36-0
MolecularFormula
C7H5BF3KO
MolecularWeight
212.0185
MdlNumber
MFCD02093980
Smiles
O=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Complexity
166
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
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CatalogNumber: AI49158
ChemicalName: Potassium (4-formylphenyl)trifluoroborate
CasNumber: 374564-36-0
MolecularFormula: C7H5BF3KO
MolecularWeight: 212.0185
MdlNumber: MFCD02093980
Smiles: O=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Complexity: 166
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AI49158
ChemicalName:
Potassium (4-formylphenyl)trifluoroborate
CasNumber:
374564-36-0
MolecularFormula:
C7H5BF3KO
MolecularWeight:
212.0185
MdlNumber:
MFCD02093980
Smiles:
O=Cc1ccc(cc1)[B-](F)(F)F.[K+]
Complexity:
166
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: __
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Smiles: Brc1cccc(c1)C1=NCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1cccc(c1)C1=NCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Ic1ccc(cc1)C1=NCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Ic1ccc(cc1)C1=NCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)c1ccc(c(c1)[N+](=O)[O-])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)c1ccc(c(c1)[N+](=O)[O-])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__