AB58238
59016-56-7 | 1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AB58238
ChemicalName
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CasNumber
59016-56-7
MolecularFormula
C8H10BF4N3
MolecularWeight
234.9897
MdlNumber
MFCD00011998
Smiles
F[B-](F)(F)F.N#C[n+]1ccc(cc1)N(C)C
Complexity
179
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
RotatableBondCount
1
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CatalogNumber: AB58238
ChemicalName: 1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CasNumber: 59016-56-7
MolecularFormula: C8H10BF4N3
MolecularWeight: 234.9897
MdlNumber: MFCD00011998
Smiles: F[B-](F)(F)F.N#C[n+]1ccc(cc1)N(C)C
Complexity: 179
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
RotatableBondCount: 1
CatalogNumber:
AB58238
ChemicalName:
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CasNumber:
59016-56-7
MolecularFormula:
C8H10BF4N3
MolecularWeight:
234.9897
MdlNumber:
MFCD00011998
Smiles:
F[B-](F)(F)F.N#C[n+]1ccc(cc1)N(C)C
Complexity:
179
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccc(c2c1cccc2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1ccc(c2c1cccc2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=CCCCC1
Complexity: 147
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=CCCCC1
Complexity:
147
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC1=CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC1=CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__