AA62260
14024-17-0 | Ferrous acetylacetonate
Manufacturer: A2B Chem
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CatalogNumber
AA62260
ChemicalName
Ferrous acetylacetonate
CasNumber
14024-17-0
MolecularFormula
C10H16FeO4
MolecularWeight
256.0766
MdlNumber
MFCD00144506
Smiles
CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]
Complexity
239
Covalently-bondedUnitCount
3
DefinedBondStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA62260
ChemicalName: Ferrous acetylacetonate
CasNumber: 14024-17-0
MolecularFormula: C10H16FeO4
MolecularWeight: 256.0766
MdlNumber: MFCD00144506
Smiles: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]
Complexity: 239
Covalently-bondedUnitCount: 3
DefinedBondStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA62260
ChemicalName:
Ferrous acetylacetonate
CasNumber:
14024-17-0
MolecularFormula:
C10H16FeO4
MolecularWeight:
256.0766
MdlNumber:
MFCD00144506
Smiles:
CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Fe]
Complexity:
239
Covalently-bondedUnitCount:
3
DefinedBondStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Cl-][Al+3]([Cl-])([Cl-])[Cl-].[Li+]
Complexity: 19.1
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Cl-][Al+3]([Cl-])([Cl-])[Cl-].[Li+]
Complexity:
19.1
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1cnc2c(c1)ccc(c2)C(F)(F)F
Complexity: __
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CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cnc2c(c1)ccc(c2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1COC[C@H]1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1COC[C@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__