AA81667
15956-28-2 | Rhodium(ii) acetate dimer
Manufacturer: A2B Chem
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CatalogNumber
AA81667
ChemicalName
Rhodium(ii) acetate dimer
CasNumber
15956-28-2
MolecularFormula
C8H12O8Rh2
MolecularWeight
441.9871
MdlNumber
MFCD00149212
Smiles
CC1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)C)([O]=C([O-]3)C)[O]=C([O-]2)C
Complexity
25.5
Covalently-bondedUnitCount
6
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
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CatalogNumber: AA81667
ChemicalName: Rhodium(ii) acetate dimer
CasNumber: 15956-28-2
MolecularFormula: C8H12O8Rh2
MolecularWeight: 441.9871
MdlNumber: MFCD00149212
Smiles: CC1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)C)([O]=C([O-]3)C)[O]=C([O-]2)C
Complexity: 25.5
Covalently-bondedUnitCount: 6
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
CatalogNumber:
AA81667
ChemicalName:
Rhodium(ii) acetate dimer
CasNumber:
15956-28-2
MolecularFormula:
C8H12O8Rh2
MolecularWeight:
441.9871
MdlNumber:
MFCD00149212
Smiles:
CC1=[O][Rh+2]234[Rh+2]([O-]1)([O-]C(=[O]4)C)([O]=C([O-]3)C)[O]=C([O-]2)C
Complexity:
25.5
Covalently-bondedUnitCount:
6
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc(cc1)F)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(c1ccc(cc1)F)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: AA81673
ChemicalName: 2-(1H-Imidazol-1-yl)benzoic acid
CasNumber: 159589-67-0
MolecularFormula: C10H8N2O2
MolecularWeight: 188.18272
MdlNumber: MFCD06254507
Smiles: OC(=O)c1ccccc1n1cncc1
Complexity: 220
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
CatalogNumber:
AA81673
ChemicalName:
2-(1H-Imidazol-1-yl)benzoic acid
CasNumber:
159589-67-0
MolecularFormula:
C10H8N2O2
MolecularWeight:
188.18272
MdlNumber:
MFCD06254507
Smiles:
OC(=O)c1ccccc1n1cncc1
Complexity:
220
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1COC(N1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1COC(N1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__