AB33721
2905-54-6 | Methyl 2,3-dichlorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB33721
ChemicalName
Methyl 2,3-dichlorobenzoate
CasNumber
2905-54-6
MolecularFormula
C8H6Cl2O2
MolecularWeight
205.038
MdlNumber
MFCD00061099
Smiles
COC(=O)c1cccc(c1Cl)Cl
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB33721
ChemicalName: Methyl 2,3-dichlorobenzoate
CasNumber: 2905-54-6
MolecularFormula: C8H6Cl2O2
MolecularWeight: 205.038
MdlNumber: MFCD00061099
Smiles: COC(=O)c1cccc(c1Cl)Cl
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB33721
ChemicalName:
Methyl 2,3-dichlorobenzoate
CasNumber:
2905-54-6
MolecularFormula:
C8H6Cl2O2
MolecularWeight:
205.038
MdlNumber:
MFCD00061099
Smiles:
COC(=O)c1cccc(c1Cl)Cl
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1C)S(=O)(=O)Cl
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1C)S(=O)(=O)Cl
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1S(=O)(=O)Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1S(=O)(=O)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(cc(c1)C)S(=O)(=O)Cl
Complexity: 232
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(cc(c1)C)S(=O)(=O)Cl
Complexity:
232
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7