AC50736
78105-37-0 | 2-Chloro-3-nitroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AC50736
ChemicalName
2-Chloro-3-nitroquinoline
CasNumber
78105-37-0
MolecularFormula
C9H5ClN2O2
MolecularWeight
208.6012
MdlNumber
MFCD08705681
Smiles
[O-][N+](=O)c1cc2ccccc2nc1Cl
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
Xlogp3
3
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CatalogNumber: AC50736
ChemicalName: 2-Chloro-3-nitroquinoline
CasNumber: 78105-37-0
MolecularFormula: C9H5ClN2O2
MolecularWeight: 208.6012
MdlNumber: MFCD08705681
Smiles: [O-][N+](=O)c1cc2ccccc2nc1Cl
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
Xlogp3: 3
CatalogNumber:
AC50736
ChemicalName:
2-Chloro-3-nitroquinoline
CasNumber:
78105-37-0
MolecularFormula:
C9H5ClN2O2
MolecularWeight:
208.6012
MdlNumber:
MFCD08705681
Smiles:
[O-][N+](=O)c1cc2ccccc2nc1Cl
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCOc2c1c(N)c(cc2C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1CCOc2c1c(N)c(cc2C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1cccc(c1O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(=O)c1cccc(c1O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2[nH]c(nc2cc1C)S(=O)Cc1ncccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2[nH]c(nc2cc1C)S(=O)Cc1ncccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__