AB26669
249278-28-2 | 2',4',6'-Trihydroxyacetophenone monohydrate
Manufacturer: A2B Chem
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CatalogNumber
AB26669
ChemicalName
2',4',6'-Trihydroxyacetophenone monohydrate
CasNumber
249278-28-2
MolecularFormula
C8H10O5
MolecularWeight
186.16200000000003
MdlNumber
MFCD00149091
Smiles
CC(=O)c1c(O)cc(cc1O)O.O
Complexity
168
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AB26669
ChemicalName: 2',4',6'-Trihydroxyacetophenone monohydrate
CasNumber: 249278-28-2
MolecularFormula: C8H10O5
MolecularWeight: 186.16200000000003
MdlNumber: MFCD00149091
Smiles: CC(=O)c1c(O)cc(cc1O)O.O
Complexity: 168
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AB26669
ChemicalName:
2',4',6'-Trihydroxyacetophenone monohydrate
CasNumber:
249278-28-2
MolecularFormula:
C8H10O5
MolecularWeight:
186.16200000000003
MdlNumber:
MFCD00149091
Smiles:
CC(=O)c1c(O)cc(cc1O)O.O
Complexity:
168
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
1
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Smiles: CC(CCOc1cccc(c1C(=O)C)O)C
Complexity: __
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RotatableBondCount: __
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Smiles:
CC(CCOc1cccc(c1C(=O)C)O)C
Complexity:
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Smiles: CC(=O)Oc1ccc(cc1)N1C(=O)CCC1=O
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CasNumber:
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MolecularWeight:
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Smiles:
CC(=O)Oc1ccc(cc1)N1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C=CC(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__