AB65667
3383-72-0 | 1-(2-Chloroethoxy)-4-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AB65667
ChemicalName
1-(2-Chloroethoxy)-4-nitrobenzene
CasNumber
3383-72-0
MolecularFormula
C8H8ClNO3
MolecularWeight
201.607
MdlNumber
MFCD00674505
Smiles
ClCCOc1ccc(cc1)[N+](=O)[O-]
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.8
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CatalogNumber: AB65667
ChemicalName: 1-(2-Chloroethoxy)-4-nitrobenzene
CasNumber: 3383-72-0
MolecularFormula: C8H8ClNO3
MolecularWeight: 201.607
MdlNumber: MFCD00674505
Smiles: ClCCOc1ccc(cc1)[N+](=O)[O-]
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.8
CatalogNumber:
AB65667
ChemicalName:
1-(2-Chloroethoxy)-4-nitrobenzene
CasNumber:
3383-72-0
MolecularFormula:
C8H8ClNO3
MolecularWeight:
201.607
MdlNumber:
MFCD00674505
Smiles:
ClCCOc1ccc(cc1)[N+](=O)[O-]
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClCCc1ccc(cc1)C(=O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClCCc1ccc(cc1)C(=O)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClCCS(=O)(=O)CCCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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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:
ClCCS(=O)(=O)CCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=CC=C(C(=C1)NC(=S)NN)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C(=C1)NC(=S)NN)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__