AF64710
223778-54-9 | 3-Chloro-2-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF64710
ChemicalName
3-Chloro-2-methoxybenzaldehyde
CasNumber
223778-54-9
MolecularFormula
C8H7ClO2
MolecularWeight
170.593
MdlNumber
MFCD09999135
Smiles
COc1c(C=O)cccc1Cl
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AF64710
ChemicalName: 3-Chloro-2-methoxybenzaldehyde
CasNumber: 223778-54-9
MolecularFormula: C8H7ClO2
MolecularWeight: 170.593
MdlNumber: MFCD09999135
Smiles: COc1c(C=O)cccc1Cl
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AF64710
ChemicalName:
3-Chloro-2-methoxybenzaldehyde
CasNumber:
223778-54-9
MolecularFormula:
C8H7ClO2
MolecularWeight:
170.593
MdlNumber:
MFCD09999135
Smiles:
COc1c(C=O)cccc1Cl
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC1=C(C=C(C=C1)Cl)CC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC1=C(C=C(C=C1)Cl)CC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)[C@@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)[C@@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__