AI39700
1804054-69-0 | 2-Fluoro-4-methyl-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI39700
ChemicalName
2-Fluoro-4-methyl-5-nitrobenzaldehyde
CasNumber
1804054-69-0
MolecularFormula
C8H6FNO3
MolecularWeight
183.13654320000003
MdlNumber
MFCD28024852
Smiles
O=Cc1cc([N+](=O)[O-])c(cc1F)C
Complexity
216
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AI39700
ChemicalName: 2-Fluoro-4-methyl-5-nitrobenzaldehyde
CasNumber: 1804054-69-0
MolecularFormula: C8H6FNO3
MolecularWeight: 183.13654320000003
MdlNumber: MFCD28024852
Smiles: O=Cc1cc([N+](=O)[O-])c(cc1F)C
Complexity: 216
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI39700
ChemicalName:
2-Fluoro-4-methyl-5-nitrobenzaldehyde
CasNumber:
1804054-69-0
MolecularFormula:
C8H6FNO3
MolecularWeight:
183.13654320000003
MdlNumber:
MFCD28024852
Smiles:
O=Cc1cc([N+](=O)[O-])c(cc1F)C
Complexity:
216
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
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MolecularWeight: __
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Smiles: Clc1cccc(c1OC(F)(F)F)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cccc(c1OC(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: C1=C(C(=CC(=C1O)Br)F)C#N
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
C1=C(C(=CC(=C1O)Br)F)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOc1ccc(c(c1Cl)F)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1ccc(c(c1Cl)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__