AB62346
582-24-1 | 2-Hydroxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB62346
ChemicalName
2-Hydroxyacetophenone
CasNumber
582-24-1
MolecularFormula
C8H8O2
MolecularWeight
136.1479
MdlNumber
MFCD00041829
Smiles
OCC(=O)c1ccccc1
NscNumber
171232
Complexity
114
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.1
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CatalogNumber: AB62346
ChemicalName: 2-Hydroxyacetophenone
CasNumber: 582-24-1
MolecularFormula: C8H8O2
MolecularWeight: 136.1479
MdlNumber: MFCD00041829
Smiles: OCC(=O)c1ccccc1
NscNumber: 171232
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.1
CatalogNumber:
AB62346
ChemicalName:
2-Hydroxyacetophenone
CasNumber:
582-24-1
MolecularFormula:
C8H8O2
MolecularWeight:
136.1479
MdlNumber:
MFCD00041829
Smiles:
OCC(=O)c1ccccc1
NscNumber:
171232
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.1
CatalogNumber: AB62347
ChemicalName: 2-Hydroxyanthraquinone
CasNumber: 605-32-3
MolecularFormula: C14H8O3
MolecularWeight: 224.21152000000004
MdlNumber: MFCD00016596
Smiles: Oc1ccc2c(c1)C(=O)c1c(C2=O)cccc1
NscNumber: 2595
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3
CatalogNumber:
AB62347
ChemicalName:
2-Hydroxyanthraquinone
CasNumber:
605-32-3
MolecularFormula:
C14H8O3
MolecularWeight:
224.21152000000004
MdlNumber:
MFCD00016596
Smiles:
Oc1ccc2c(c1)C(=O)c1c(C2=O)cccc1
NscNumber:
2595
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=S)NN/C=C/1C=CC=CC1=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=S)NN/C=C/1C=CC=CC1=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC=CC1=CNNc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC=CC1=CNNc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__