AB70939
7797-83-3 | 2,3-(Methylenedioxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB70939
ChemicalName
2,3-(Methylenedioxy)benzaldehyde
CasNumber
7797-83-3
MolecularFormula
C8H6O3
MolecularWeight
150.1314
MdlNumber
MFCD00016902
Smiles
O=Cc1cccc2c1OCO2
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AB70939
ChemicalName: 2,3-(Methylenedioxy)benzaldehyde
CasNumber: 7797-83-3
MolecularFormula: C8H6O3
MolecularWeight: 150.1314
MdlNumber: MFCD00016902
Smiles: O=Cc1cccc2c1OCO2
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB70939
ChemicalName:
2,3-(Methylenedioxy)benzaldehyde
CasNumber:
7797-83-3
MolecularFormula:
C8H6O3
MolecularWeight:
150.1314
MdlNumber:
MFCD00016902
Smiles:
O=Cc1cccc2c1OCO2
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
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Smiles: O=C1c2cc3ccccc3cc2C(=O)C1(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
O=C1c2cc3ccccc3cc2C(=O)C1(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: c1ccc2c(c1)ccc1c2cccn1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1ccc2c(c1)ccc1c2cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)cc1c(c2)c2ccccc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)cc1c(c2)c2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__