AA56122
1225608-24-1 | Potassium benzofurazan-5-trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AA56122
ChemicalName
Potassium benzofurazan-5-trifluoroborate
CasNumber
1225608-24-1
MolecularFormula
C6H3BF3KN2O
MolecularWeight
226.0053
MdlNumber
MFCD09800741
Smiles
F[B-](c1ccc2c(c1)non2)(F)F.[K+]
Complexity
206
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
7
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CatalogNumber: AA56122
ChemicalName: Potassium benzofurazan-5-trifluoroborate
CasNumber: 1225608-24-1
MolecularFormula: C6H3BF3KN2O
MolecularWeight: 226.0053
MdlNumber: MFCD09800741
Smiles: F[B-](c1ccc2c(c1)non2)(F)F.[K+]
Complexity: 206
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 7
CatalogNumber:
AA56122
ChemicalName:
Potassium benzofurazan-5-trifluoroborate
CasNumber:
1225608-24-1
MolecularFormula:
C6H3BF3KN2O
MolecularWeight:
226.0053
MdlNumber:
MFCD09800741
Smiles:
F[B-](c1ccc2c(c1)non2)(F)F.[K+]
Complexity:
206
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(cc1)c1cc(C)cc(c1)C
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cc1ccc(cc1)c1cc(C)cc(c1)C
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(C(C#Cc1cc([N+](=O)[O-])c(cc1N)F)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(C(C#Cc1cc([N+](=O)[O-])c(cc1N)F)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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CatalogNumber: __
ChemicalName: __
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Smiles: CCCn1cc(c2c1cncc2)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCn1cc(c2c1cncc2)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__