AA71976
14452-30-3 | 3'-Iodoacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA71976
ChemicalName
3'-Iodoacetophenone
CasNumber
14452-30-3
MolecularFormula
C8H7IO
MolecularWeight
246.0451
MdlNumber
MFCD00060283
Smiles
Ic1cccc(c1)C(=O)C
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA71976
ChemicalName: 3'-Iodoacetophenone
CasNumber: 14452-30-3
MolecularFormula: C8H7IO
MolecularWeight: 246.0451
MdlNumber: MFCD00060283
Smiles: Ic1cccc(c1)C(=O)C
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA71976
ChemicalName:
3'-Iodoacetophenone
CasNumber:
14452-30-3
MolecularFormula:
C8H7IO
MolecularWeight:
246.0451
MdlNumber:
MFCD00060283
Smiles:
Ic1cccc(c1)C(=O)C
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC(C)(C(=O)c2c1cccc2)S(=O)(=O)O.Cc1cc(C)[nH]c(=O)n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC(C)(C(=O)c2c1cccc2)S(=O)(=O)O.Cc1cc(C)[nH]c(=O)n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1C2CC3CC1CC(C2)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC1(O)C2CC3CC1CC(C2)C3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC1(O)C2CC3CC1CC(C2)C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__