AG69078
64622-16-8 | 2-Bromo-6-chlorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG69078
ChemicalName
2-Bromo-6-chlorobenzaldehyde
CasNumber
64622-16-8
MolecularFormula
C7H4BrClO
MolecularWeight
219.4631
MdlNumber
MFCD00266792
Smiles
O=Cc1c(Cl)cccc1Br
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AG69078
ChemicalName: 2-Bromo-6-chlorobenzaldehyde
CasNumber: 64622-16-8
MolecularFormula: C7H4BrClO
MolecularWeight: 219.4631
MdlNumber: MFCD00266792
Smiles: O=Cc1c(Cl)cccc1Br
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AG69078
ChemicalName:
2-Bromo-6-chlorobenzaldehyde
CasNumber:
64622-16-8
MolecularFormula:
C7H4BrClO
MolecularWeight:
219.4631
MdlNumber:
MFCD00266792
Smiles:
O=Cc1c(Cl)cccc1Br
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c(C)[nH]c2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1c(C)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: Cc1cc(Cl)c(c(=O)[nH]1)C#N
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1cc(Cl)c(c(=O)[nH]1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Ic1c(C)nc2c(c1O)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Ic1c(C)nc2c(c1O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__