AG64271
611-33-6 | 8-Chloroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AG64271
ChemicalName
8-Chloroquinoline
CasNumber
611-33-6
MolecularFormula
C9H6ClN
MolecularWeight
163.60363999999998
MdlNumber
MFCD00047618
Smiles
Clc1cccc2c1nccc2
NscNumber
56815
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
2.4
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CatalogNumber: AG64271
ChemicalName: 8-Chloroquinoline
CasNumber: 611-33-6
MolecularFormula: C9H6ClN
MolecularWeight: 163.60363999999998
MdlNumber: MFCD00047618
Smiles: Clc1cccc2c1nccc2
NscNumber: 56815
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 2.4
CatalogNumber:
AG64271
ChemicalName:
8-Chloroquinoline
CasNumber:
611-33-6
MolecularFormula:
C9H6ClN
MolecularWeight:
163.60363999999998
MdlNumber:
MFCD00047618
Smiles:
Clc1cccc2c1nccc2
NscNumber:
56815
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC(=CC(=C1)N(CCO)CCO)N.OS(=O)(=O)O
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Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
C1=CC(=CC(=C1)N(CCO)CCO)N.OS(=O)(=O)O
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Complexity:
__
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Smiles: COC1=C(C=C(C(=C1)O)C(=O)C2=CC(=C(C=C2O)OC)S(=O)(=O)O)S(=O)(=O)O
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Smiles:
COC1=C(C=C(C(=C1)O)C(=O)C2=CC(=C(C=C2O)OC)S(=O)(=O)O)S(=O)(=O)O
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Smiles: [Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)([O-])OP(=O)(O)O)[O-])O)O.O
NscNumber: __
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HeavyAtomCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Li+].[Li+].C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)([O-])OP(=O)(O)O)[O-])O)O.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Xlogp3:
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