AE96846
169468-81-9 | 5-Chloro-2,3-difluoronitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AE96846
ChemicalName
5-Chloro-2,3-difluoronitrobenzene
CasNumber
169468-81-9
MolecularFormula
C6H2ClF2NO2
MolecularWeight
193.5353864
MdlNumber
MFCD09839707
Smiles
Clc1cc(F)c(c(c1)[N+](=O)[O-])F
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
Xlogp3
2.6
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CatalogNumber: AE96846
ChemicalName: 5-Chloro-2,3-difluoronitrobenzene
CasNumber: 169468-81-9
MolecularFormula: C6H2ClF2NO2
MolecularWeight: 193.5353864
MdlNumber: MFCD09839707
Smiles: Clc1cc(F)c(c(c1)[N+](=O)[O-])F
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
Xlogp3: 2.6
CatalogNumber:
AE96846
ChemicalName:
5-Chloro-2,3-difluoronitrobenzene
CasNumber:
169468-81-9
MolecularFormula:
C6H2ClF2NO2
MolecularWeight:
193.5353864
MdlNumber:
MFCD09839707
Smiles:
Clc1cc(F)c(c(c1)[N+](=O)[O-])F
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)C(=O)[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C(=O)[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C)OC(=O)N1CCC(=O)CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C)OC(=O)N1CCC(=O)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Cc1nc(C(=O)O)c(nc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc(C(=O)O)c(nc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__