AI39691
1803824-20-5 | 2,5-Difluoro-3-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI39691
ChemicalName
2,5-Difluoro-3-nitrobenzaldehyde
CasNumber
1803824-20-5
MolecularFormula
C7H3F2NO3
MolecularWeight
187.1004
MdlNumber
MFCD27923483
Smiles
O=Cc1cc(F)cc(c1F)[N+](=O)[O-]
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AI39691
ChemicalName: 2,5-Difluoro-3-nitrobenzaldehyde
CasNumber: 1803824-20-5
MolecularFormula: C7H3F2NO3
MolecularWeight: 187.1004
MdlNumber: MFCD27923483
Smiles: O=Cc1cc(F)cc(c1F)[N+](=O)[O-]
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AI39691
ChemicalName:
2,5-Difluoro-3-nitrobenzaldehyde
CasNumber:
1803824-20-5
MolecularFormula:
C7H3F2NO3
MolecularWeight:
187.1004
MdlNumber:
MFCD27923483
Smiles:
O=Cc1cc(F)cc(c1F)[N+](=O)[O-]
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1F)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc(c1F)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1c(F)ccc(c1F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1c(F)ccc(c1F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Cl)cc(c1F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Cl)cc(c1F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__