AB75891
153813-69-5 | Methyl 4-formyl-3-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB75891
ChemicalName
Methyl 4-formyl-3-nitrobenzoate
CasNumber
153813-69-5
MolecularFormula
C9H7NO5
MolecularWeight
209.15558
MdlNumber
MFCD04039968
Smiles
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O
Complexity
272
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AB75891
ChemicalName: Methyl 4-formyl-3-nitrobenzoate
CasNumber: 153813-69-5
MolecularFormula: C9H7NO5
MolecularWeight: 209.15558
MdlNumber: MFCD04039968
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB75891
ChemicalName:
Methyl 4-formyl-3-nitrobenzoate
CasNumber:
153813-69-5
MolecularFormula:
C9H7NO5
MolecularWeight:
209.15558
MdlNumber:
MFCD04039968
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cc(O)c2c(c1)scc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cc(O)c2c(c1)scc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C#CC(=O)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C#CC(=O)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__