AF60078
395-81-3 | 5-Fluoro-2-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF60078
ChemicalName
5-Fluoro-2-nitrobenzaldehyde
CasNumber
395-81-3
MolecularFormula
C7H4FNO3
MolecularWeight
169.10996319999998
MdlNumber
MFCD00153175
Smiles
O=Cc1cc(F)ccc1N(=O)=O
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AF60078
ChemicalName: 5-Fluoro-2-nitrobenzaldehyde
CasNumber: 395-81-3
MolecularFormula: C7H4FNO3
MolecularWeight: 169.10996319999998
MdlNumber: MFCD00153175
Smiles: O=Cc1cc(F)ccc1N(=O)=O
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AF60078
ChemicalName:
5-Fluoro-2-nitrobenzaldehyde
CasNumber:
395-81-3
MolecularFormula:
C7H4FNO3
MolecularWeight:
169.10996319999998
MdlNumber:
MFCD00153175
Smiles:
O=Cc1cc(F)ccc1N(=O)=O
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1N1CCNCC1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cccc(c1N1CCNCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__