AI53133
587-04-2 | 3-Chlorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI53133
ChemicalName
3-Chlorobenzaldehyde
CasNumber
587-04-2
MolecularFormula
C7H5ClO
MolecularWeight
140.567
MdlNumber
MFCD00003350
Smiles
O=Cc1cccc(c1)Cl
NscNumber
60107
Complexity
103
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AI53133
ChemicalName: 3-Chlorobenzaldehyde
CasNumber: 587-04-2
MolecularFormula: C7H5ClO
MolecularWeight: 140.567
MdlNumber: MFCD00003350
Smiles: O=Cc1cccc(c1)Cl
NscNumber: 60107
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AI53133
ChemicalName:
3-Chlorobenzaldehyde
CasNumber:
587-04-2
MolecularFormula:
C7H5ClO
MolecularWeight:
140.567
MdlNumber:
MFCD00003350
Smiles:
O=Cc1cccc(c1)Cl
NscNumber:
60107
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)Nc1ccc(cc1)Br
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: OC(=O)C(Cc1cc(O)cc(c1)O)N
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HeavyAtomCount: __
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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:
OC(=O)C(Cc1cc(O)cc(c1)O)N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__