AG18729
51114-73-9 | 5-Nitro-3,4-dihydronaphthalen-1(2h)-one
Manufacturer: A2B Chem
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CatalogNumber
AG18729
ChemicalName
5-Nitro-3,4-dihydronaphthalen-1(2h)-one
CasNumber
51114-73-9
MolecularFormula
C10H9NO3
MolecularWeight
191.18336000000002
MdlNumber
MFCD09751533
Smiles
O=C1CCCc2c1cccc2[N+](=O)[O-]
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
Xlogp3
1.9
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CatalogNumber: AG18729
ChemicalName: 5-Nitro-3,4-dihydronaphthalen-1(2h)-one
CasNumber: 51114-73-9
MolecularFormula: C10H9NO3
MolecularWeight: 191.18336000000002
MdlNumber: MFCD09751533
Smiles: O=C1CCCc2c1cccc2[N+](=O)[O-]
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
Xlogp3: 1.9
CatalogNumber:
AG18729
ChemicalName:
5-Nitro-3,4-dihydronaphthalen-1(2h)-one
CasNumber:
51114-73-9
MolecularFormula:
C10H9NO3
MolecularWeight:
191.18336000000002
MdlNumber:
MFCD09751533
Smiles:
O=C1CCCc2c1cccc2[N+](=O)[O-]
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1CCc2c(C1)cccc2F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCc2c(C1)cccc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc(cc1)n1cnnn1
Complexity: __
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HeavyAtomCount: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1ccc(cc1)n1cnnn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NNc1ccc(cn1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NNc1ccc(cn1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__