AA90735
16861-22-6 | 2,3-Dichloro-4-hydroxybenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA90735
ChemicalName
2,3-Dichloro-4-hydroxybenzaldehyde
CasNumber
16861-22-6
MolecularFormula
C7H4Cl2O2
MolecularWeight
191.0115
MdlNumber
MFCD07775189
Smiles
O=Cc1ccc(c(c1Cl)Cl)O
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
Compare Similar Items
Show Difference
CatalogNumber: AA90735
ChemicalName: 2,3-Dichloro-4-hydroxybenzaldehyde
CasNumber: 16861-22-6
MolecularFormula: C7H4Cl2O2
MolecularWeight: 191.0115
MdlNumber: MFCD07775189
Smiles: O=Cc1ccc(c(c1Cl)Cl)O
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA90735
ChemicalName:
2,3-Dichloro-4-hydroxybenzaldehyde
CasNumber:
16861-22-6
MolecularFormula:
C7H4Cl2O2
MolecularWeight:
191.0115
MdlNumber:
MFCD07775189
Smiles:
O=Cc1ccc(c(c1Cl)Cl)O
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1c2ccccc2Sc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1c2ccccc2Sc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][Cl](=O)(=O)=O.Cc1cc[n+](cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][Cl](=O)(=O)=O.Cc1cc[n+](cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OC(c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OC(c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__