AA14087
1143-72-2 | 2,3,4-Trihydroxybenzophenone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA14087
ChemicalName
2,3,4-Trihydroxybenzophenone
CasNumber
1143-72-2
MolecularFormula
C13H10O4
MolecularWeight
230.2161
MdlNumber
MFCD00009996
Smiles
O=C(c1ccc(c(c1O)O)O)c1ccccc1
NscNumber
30665
Complexity
273
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA14087
ChemicalName: 2,3,4-Trihydroxybenzophenone
CasNumber: 1143-72-2
MolecularFormula: C13H10O4
MolecularWeight: 230.2161
MdlNumber: MFCD00009996
Smiles: O=C(c1ccc(c(c1O)O)O)c1ccccc1
NscNumber: 30665
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AA14087
ChemicalName:
2,3,4-Trihydroxybenzophenone
CasNumber:
1143-72-2
MolecularFormula:
C13H10O4
MolecularWeight:
230.2161
MdlNumber:
MFCD00009996
Smiles:
O=C(c1ccc(c(c1O)O)O)c1ccccc1
NscNumber:
30665
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: AA14089
ChemicalName: 3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CasNumber: 1143-70-0
MolecularFormula: C13H8O4
MolecularWeight: 228.2002
MdlNumber: MFCD20275235
Smiles: Oc1ccc2c(c1)oc(=O)c1c2ccc(c1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AA14089
ChemicalName:
3,8-Dihydroxy-6H-benzo[c]chromen-6-one
CasNumber:
1143-70-0
MolecularFormula:
C13H8O4
MolecularWeight:
228.2002
MdlNumber:
MFCD20275235
Smiles:
Oc1ccc2c(c1)oc(=O)c1c2ccc(c1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)oc(=O)c1c2cccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)oc(=O)c1c2cccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__