AG71032
63874-99-7 | 1-(4-Chlorophenyl)pyrazole-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG71032
ChemicalName
1-(4-Chlorophenyl)pyrazole-4-carbaldehyde
CasNumber
63874-99-7
MolecularFormula
C10H7ClN2O
MolecularWeight
206.6284
MdlNumber
MFCD07643175
Smiles
O=Cc1cnn(c1)c1ccc(cc1)Cl
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AG71032
ChemicalName: 1-(4-Chlorophenyl)pyrazole-4-carbaldehyde
CasNumber: 63874-99-7
MolecularFormula: C10H7ClN2O
MolecularWeight: 206.6284
MdlNumber: MFCD07643175
Smiles: O=Cc1cnn(c1)c1ccc(cc1)Cl
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AG71032
ChemicalName:
1-(4-Chlorophenyl)pyrazole-4-carbaldehyde
CasNumber:
63874-99-7
MolecularFormula:
C10H7ClN2O
MolecularWeight:
206.6284
MdlNumber:
MFCD07643175
Smiles:
O=Cc1cnn(c1)c1ccc(cc1)Cl
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
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Smiles: C=CCOCC(C(C(F)(F)F)(F)F)(F)F
Complexity: __
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Smiles:
C=CCOCC(C(C(F)(F)F)(F)F)(F)F
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Smiles: CC(=O)c1ccc(nc1)C(=O)O
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Smiles:
CC(=O)c1ccc(nc1)C(=O)O
Complexity:
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__
HydrogenBondAcceptorCount:
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Smiles: F[P-](F)(F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]
Complexity: 92
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]
Complexity:
92
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__