AB60321
528-75-6 | 2,4-Dinitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB60321
ChemicalName
2,4-Dinitrobenzaldehyde
CasNumber
528-75-6
MolecularFormula
C7H4N2O5
MolecularWeight
196.11705999999998
MdlNumber
MFCD00013376
Smiles
O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber
36948
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AB60321
ChemicalName: 2,4-Dinitrobenzaldehyde
CasNumber: 528-75-6
MolecularFormula: C7H4N2O5
MolecularWeight: 196.11705999999998
MdlNumber: MFCD00013376
Smiles: O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber: 36948
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB60321
ChemicalName:
2,4-Dinitrobenzaldehyde
CasNumber:
528-75-6
MolecularFormula:
C7H4N2O5
MolecularWeight:
196.11705999999998
MdlNumber:
MFCD00013376
Smiles:
O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
36948
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.6
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Smiles: [O-][N+](=O)c1cc(ccc1S(=O)(=O)O)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
[O-][N+](=O)c1cc(ccc1S(=O)(=O)O)[N+](=O)[O-]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularWeight: __
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Smiles: [O-][N+](=O)c1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__