AF61042
321-31-3 | 3'-Chloro-2,2,2-trifluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AF61042
ChemicalName
3'-Chloro-2,2,2-trifluoroacetophenone
CasNumber
321-31-3
MolecularFormula
C8H4ClF3O
MolecularWeight
208.565
MdlNumber
MFCD00461896
Smiles
Clc1cccc(c1)C(=O)C(F)(F)F
Complexity
202
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AF61042
ChemicalName: 3'-Chloro-2,2,2-trifluoroacetophenone
CasNumber: 321-31-3
MolecularFormula: C8H4ClF3O
MolecularWeight: 208.565
MdlNumber: MFCD00461896
Smiles: Clc1cccc(c1)C(=O)C(F)(F)F
Complexity: 202
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AF61042
ChemicalName:
3'-Chloro-2,2,2-trifluoroacetophenone
CasNumber:
321-31-3
MolecularFormula:
C8H4ClF3O
MolecularWeight:
208.565
MdlNumber:
MFCD00461896
Smiles:
Clc1cccc(c1)C(=O)C(F)(F)F
Complexity:
202
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: FC(Oc1ccc(cc1)N)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
FC(Oc1ccc(cc1)N)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(C(=O)Nc1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C(=O)Nc1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1=NNC(=O)CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1=NNC(=O)CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__