AB46297
14024-18-1 | Iron(III) acetylacetonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB46297
ChemicalName
Iron(III) acetylacetonate
CasNumber
14024-18-1
MolecularFormula
C15H21FeO6
MolecularWeight
353.1686399999999
MdlNumber
MFCD00000020
Smiles
CC1=[O][Fe+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C
Complexity
380
Covalently-bondedUnitCount
4
DefinedBondStereocenterCount
3
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB46297
ChemicalName: Iron(III) acetylacetonate
CasNumber: 14024-18-1
MolecularFormula: C15H21FeO6
MolecularWeight: 353.1686399999999
MdlNumber: MFCD00000020
Smiles: CC1=[O][Fe+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C
Complexity: 380
Covalently-bondedUnitCount: 4
DefinedBondStereocenterCount: 3
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB46297
ChemicalName:
Iron(III) acetylacetonate
CasNumber:
14024-18-1
MolecularFormula:
C15H21FeO6
MolecularWeight:
353.1686399999999
MdlNumber:
MFCD00000020
Smiles:
CC1=[O][Fe+3]23([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)[O]=C(C)[CH-]C(=[O]3)C
Complexity:
380
Covalently-bondedUnitCount:
4
DefinedBondStereocenterCount:
3
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Fe+3].O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Fe+3].O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].[Fe+3]
Complexity: 193
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].[Fe+3]
Complexity:
193
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1oc(=O)c2c([nH]1)cccc2
Complexity: 226
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1oc(=O)c2c([nH]1)cccc2
Complexity:
226
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__