AG90995
60611-23-6 | 2,6-Dichloro-3-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG90995
ChemicalName
2,6-Dichloro-3-methylbenzaldehyde
CasNumber
60611-23-6
MolecularFormula
C8H6Cl2O
MolecularWeight
189.0386
MdlNumber
MFCD09999657
Smiles
O=Cc1c(Cl)ccc(c1Cl)C
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AG90995
ChemicalName: 2,6-Dichloro-3-methylbenzaldehyde
CasNumber: 60611-23-6
MolecularFormula: C8H6Cl2O
MolecularWeight: 189.0386
MdlNumber: MFCD09999657
Smiles: O=Cc1c(Cl)ccc(c1Cl)C
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AG90995
ChemicalName:
2,6-Dichloro-3-methylbenzaldehyde
CasNumber:
60611-23-6
MolecularFormula:
C8H6Cl2O
MolecularWeight:
189.0386
MdlNumber:
MFCD09999657
Smiles:
O=Cc1c(Cl)ccc(c1Cl)C
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1=CC=C(C=C1)C=NO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC1=CC=C(C=C1)C=NO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OCCS(=O)(=O)OCC
Complexity: __
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HeavyAtomCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCS(=O)(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOC(=S)SC
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=S)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__