AH21486
66684-62-6 | 1,3-Difluoro-5-methoxy-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AH21486
ChemicalName
1,3-Difluoro-5-methoxy-2-nitrobenzene
CasNumber
66684-62-6
MolecularFormula
C7H5F2NO3
MolecularWeight
189.1163
MdlNumber
MFCD09029981
Smiles
COc1cc(F)c(c(c1)F)[N+](=O)[O-]
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AH21486
ChemicalName: 1,3-Difluoro-5-methoxy-2-nitrobenzene
CasNumber: 66684-62-6
MolecularFormula: C7H5F2NO3
MolecularWeight: 189.1163
MdlNumber: MFCD09029981
Smiles: COc1cc(F)c(c(c1)F)[N+](=O)[O-]
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AH21486
ChemicalName:
1,3-Difluoro-5-methoxy-2-nitrobenzene
CasNumber:
66684-62-6
MolecularFormula:
C7H5F2NO3
MolecularWeight:
189.1163
MdlNumber:
MFCD09029981
Smiles:
COc1cc(F)c(c(c1)F)[N+](=O)[O-]
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC(=CC(=O)OC)C1=CC=CC=C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
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Smiles:
CC(=O)NC(=CC(=O)OC)C1=CC=CC=C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCCCCCCCCC1=CC=C(C=C1)CBr
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Smiles:
CCCCCCCCCC1=CC=C(C=C1)CBr
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: Clc1cc(cc(c1Cl)S(=O)(=O)Cl)S(=O)(=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(cc(c1Cl)S(=O)(=O)Cl)S(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__