AB38519
29668-43-7 | 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB38519
ChemicalName
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
CasNumber
29668-43-7
MolecularFormula
C9H8O3
MolecularWeight
164.158
MdlNumber
MFCD00239451
Smiles
O=Cc1cccc2c1OCCO2
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AB38519
ChemicalName: 2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
CasNumber: 29668-43-7
MolecularFormula: C9H8O3
MolecularWeight: 164.158
MdlNumber: MFCD00239451
Smiles: O=Cc1cccc2c1OCCO2
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AB38519
ChemicalName:
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde
CasNumber:
29668-43-7
MolecularFormula:
C9H8O3
MolecularWeight:
164.158
MdlNumber:
MFCD00239451
Smiles:
O=Cc1cccc2c1OCCO2
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.1
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@H]1C[C@H]1C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
C[C@H]1C[C@H]1C(=O)O
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C1C=C(Cl)C(=O)C(=C1)Br
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1C=C(Cl)C(=O)C(=C1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC(c1ccc(cc1)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC(c1ccc(cc1)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__