AF30019
22106-39-4 | 3-Methoxy-4-nitroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AF30019
ChemicalName
3-Methoxy-4-nitroacetophenone
CasNumber
22106-39-4
MolecularFormula
C9H9NO4
MolecularWeight
195.1721
MdlNumber
MFCD00075788
Smiles
COc1cc(ccc1[N+](=O)[O-])C(=O)C
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AF30019
ChemicalName: 3-Methoxy-4-nitroacetophenone
CasNumber: 22106-39-4
MolecularFormula: C9H9NO4
MolecularWeight: 195.1721
MdlNumber: MFCD00075788
Smiles: COc1cc(ccc1[N+](=O)[O-])C(=O)C
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AF30019
ChemicalName:
3-Methoxy-4-nitroacetophenone
CasNumber:
22106-39-4
MolecularFormula:
C9H9NO4
MolecularWeight:
195.1721
MdlNumber:
MFCD00075788
Smiles:
COc1cc(ccc1[N+](=O)[O-])C(=O)C
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(c(c1)C(=O)[O-])O.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(c(c1)C(=O)[O-])O.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1ccccc1CCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
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MolecularWeight:
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Smiles:
CCOc1ccccc1CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__