AA48084
132838-18-7 | 1-(2-Fluoroethoxy)-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA48084
ChemicalName
1-(2-Fluoroethoxy)-2-nitrobenzene
CasNumber
132838-18-7
MolecularFormula
C8H8FNO3
MolecularWeight
185.1524
MdlNumber
MFCD22375007
Smiles
FCCOc1ccccc1[N+](=O)[O-]
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA48084
ChemicalName: 1-(2-Fluoroethoxy)-2-nitrobenzene
CasNumber: 132838-18-7
MolecularFormula: C8H8FNO3
MolecularWeight: 185.1524
MdlNumber: MFCD22375007
Smiles: FCCOc1ccccc1[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA48084
ChemicalName:
1-(2-Fluoroethoxy)-2-nitrobenzene
CasNumber:
132838-18-7
MolecularFormula:
C8H8FNO3
MolecularWeight:
185.1524
MdlNumber:
MFCD22375007
Smiles:
FCCOc1ccccc1[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: FCCOc1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
FCCOc1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(CC(OCCC(C)C)OCCC(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(CC(OCCC(C)C)OCCC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__