AE64794
1261493-54-2 | 2-Chloro-4,6-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE64794
ChemicalName
2-Chloro-4,6-difluorobenzaldehyde
CasNumber
1261493-54-2
MolecularFormula
C7H3ClF2O
MolecularWeight
176.5479
MdlNumber
MFCD18415553
Smiles
O=Cc1c(F)cc(cc1Cl)F
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AE64794
ChemicalName: 2-Chloro-4,6-difluorobenzaldehyde
CasNumber: 1261493-54-2
MolecularFormula: C7H3ClF2O
MolecularWeight: 176.5479
MdlNumber: MFCD18415553
Smiles: O=Cc1c(F)cc(cc1Cl)F
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AE64794
ChemicalName:
2-Chloro-4,6-difluorobenzaldehyde
CasNumber:
1261493-54-2
MolecularFormula:
C7H3ClF2O
MolecularWeight:
176.5479
MdlNumber:
MFCD18415553
Smiles:
O=Cc1c(F)cc(cc1Cl)F
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Cl)cc(c1C=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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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:
COc1cc(Cl)cc(c1C=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc2cc[nH]c2cc1F
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#Cc1cc2cc[nH]c2cc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCc1cccc2c1cco2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCc1cccc2c1cco2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__