AB69303
42454-06-8 | 5-Hydroxy-2-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB69303
ChemicalName
5-Hydroxy-2-nitrobenzaldehyde
CasNumber
42454-06-8
MolecularFormula
C7H5NO4
MolecularWeight
167.1189
MdlNumber
MFCD00007332
Smiles
O=Cc1cc(O)ccc1[N+](=O)[O-]
NscNumber
93899
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AB69303
ChemicalName: 5-Hydroxy-2-nitrobenzaldehyde
CasNumber: 42454-06-8
MolecularFormula: C7H5NO4
MolecularWeight: 167.1189
MdlNumber: MFCD00007332
Smiles: O=Cc1cc(O)ccc1[N+](=O)[O-]
NscNumber: 93899
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AB69303
ChemicalName:
5-Hydroxy-2-nitrobenzaldehyde
CasNumber:
42454-06-8
MolecularFormula:
C7H5NO4
MolecularWeight:
167.1189
MdlNumber:
MFCD00007332
Smiles:
O=Cc1cc(O)ccc1[N+](=O)[O-]
NscNumber:
93899
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
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MolecularFormula: __
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Smiles: CCCC(=O)C(CCC)O
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCC(=O)C(CCC)O
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Oc1cc2cn[nH]c2cc1C
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__
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Smiles:
Oc1cc2cn[nH]c2cc1C
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1cc(C)c2c(c1)cn[nH]2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(C)c2c(c1)cn[nH]2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__