AG68180
60611-22-5 | 2-Chloro-6-(trifluoromethyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG68180
ChemicalName
2-Chloro-6-(trifluoromethyl)benzaldehyde
CasNumber
60611-22-5
MolecularFormula
C8H4ClF3O
MolecularWeight
208.565
MdlNumber
MFCD06660231
Smiles
O=Cc1c(Cl)cccc1C(F)(F)F
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AG68180
ChemicalName: 2-Chloro-6-(trifluoromethyl)benzaldehyde
CasNumber: 60611-22-5
MolecularFormula: C8H4ClF3O
MolecularWeight: 208.565
MdlNumber: MFCD06660231
Smiles: O=Cc1c(Cl)cccc1C(F)(F)F
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AG68180
ChemicalName:
2-Chloro-6-(trifluoromethyl)benzaldehyde
CasNumber:
60611-22-5
MolecularFormula:
C8H4ClF3O
MolecularWeight:
208.565
MdlNumber:
MFCD06660231
Smiles:
O=Cc1c(Cl)cccc1C(F)(F)F
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.9
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Smiles: Clc1ccccc1C1CO1
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1ccccc1C1CO1
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RotatableBondCount:
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Smiles: OCc1cc(C)ccc1F
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Smiles:
OCc1cc(C)ccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1C)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1C)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__