AF60567
3970-39-6 | 2-Chloro-1-methoxy-3-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AF60567
ChemicalName
2-Chloro-1-methoxy-3-nitrobenzene
CasNumber
3970-39-6
MolecularFormula
C7H6ClNO3
MolecularWeight
187.58044
MdlNumber
MFCD11035883
Smiles
COc1cccc(c1Cl)[N+](=O)[O-]
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AF60567
ChemicalName: 2-Chloro-1-methoxy-3-nitrobenzene
CasNumber: 3970-39-6
MolecularFormula: C7H6ClNO3
MolecularWeight: 187.58044
MdlNumber: MFCD11035883
Smiles: COc1cccc(c1Cl)[N+](=O)[O-]
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AF60567
ChemicalName:
2-Chloro-1-methoxy-3-nitrobenzene
CasNumber:
3970-39-6
MolecularFormula:
C7H6ClNO3
MolecularWeight:
187.58044
MdlNumber:
MFCD11035883
Smiles:
COc1cccc(c1Cl)[N+](=O)[O-]
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Oc1c[nH]c2c1c(Cl)c(Br)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)Oc1c[nH]c2c1c(Cl)c(Br)cc2
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(NCC(=O)O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Complexity: __
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Smiles:
O=C(NCC(=O)O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C(=O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1cc2[nH]cc(c2cc1Br)OP(=O)([O-])[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cc2[nH]cc(c2cc1Br)OP(=O)([O-])[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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