AA84009
1623-88-7 | 5-(Chloromethyl)furan-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA84009
ChemicalName
5-(Chloromethyl)furan-2-carbaldehyde
CasNumber
1623-88-7
MolecularFormula
C6H5ClO2
MolecularWeight
144.5557
MdlNumber
MFCD02181084
Smiles
ClCc1ccc(o1)C=O
Complexity
105
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
0.7
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CatalogNumber: AA84009
ChemicalName: 5-(Chloromethyl)furan-2-carbaldehyde
CasNumber: 1623-88-7
MolecularFormula: C6H5ClO2
MolecularWeight: 144.5557
MdlNumber: MFCD02181084
Smiles: ClCc1ccc(o1)C=O
Complexity: 105
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AA84009
ChemicalName:
5-(Chloromethyl)furan-2-carbaldehyde
CasNumber:
1623-88-7
MolecularFormula:
C6H5ClO2
MolecularWeight:
144.5557
MdlNumber:
MFCD02181084
Smiles:
ClCc1ccc(o1)C=O
Complexity:
105
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1ccc2c(c1)C(C)(C)C(O2)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
Oc1ccc2c(c1)C(C)(C)C(O2)N1CCOCC1
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)NC(c1ccccc1)C
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)NC(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(OP(=O)([O-])[O-])C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(OP(=O)([O-])[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__