AB25359
24634-61-5 | Potassium sorbate
Manufacturer: A2B Chem
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CatalogNumber
AB25359
ChemicalName
Potassium sorbate
CasNumber
24634-61-5
MolecularFormula
C6H7KO2
MolecularWeight
150.2169
MdlNumber
MFCD00016546
Smiles
C/C=C/C=C/C(=O)[O-].[K+]
Complexity
127
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AB25359
ChemicalName: Potassium sorbate
CasNumber: 24634-61-5
MolecularFormula: C6H7KO2
MolecularWeight: 150.2169
MdlNumber: MFCD00016546
Smiles: C/C=C/C=C/C(=O)[O-].[K+]
Complexity: 127
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB25359
ChemicalName:
Potassium sorbate
CasNumber:
24634-61-5
MolecularFormula:
C6H7KO2
MolecularWeight:
150.2169
MdlNumber:
MFCD00016546
Smiles:
C/C=C/C=C/C(=O)[O-].[K+]
Complexity:
127
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CN1CCCCC1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)CN1CCCCC1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CN1CCN(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CN1CCN(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)CN1CCN(CC1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)CN1CCN(CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__