AB46919
51877-54-4 | Potassium oxirane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB46919
ChemicalName
Potassium oxirane-2-carboxylate
CasNumber
51877-54-4
MolecularFormula
C3H3KO3
MolecularWeight
126.1524
MdlNumber
MFCD16293376
Smiles
[O-]C(=O)C1CO1.[K+]
Complexity
82.2
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB46919
ChemicalName: Potassium oxirane-2-carboxylate
CasNumber: 51877-54-4
MolecularFormula: C3H3KO3
MolecularWeight: 126.1524
MdlNumber: MFCD16293376
Smiles: [O-]C(=O)C1CO1.[K+]
Complexity: 82.2
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB46919
ChemicalName:
Potassium oxirane-2-carboxylate
CasNumber:
51877-54-4
MolecularFormula:
C3H3KO3
MolecularWeight:
126.1524
MdlNumber:
MFCD16293376
Smiles:
[O-]C(=O)C1CO1.[K+]
Complexity:
82.2
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][I](=O)(=O)=O.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][I](=O)(=O)=O.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)c2c1cccc2.[K]
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c1cccc2.[K]
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Si]([O-])([O-])[O-].[K+].[K+].[K+].[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Si]([O-])([O-])[O-].[K+].[K+].[K+].[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__