AE03063
790-41-0 | 4-Chlorobenzoic anhydride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE03063
ChemicalName
4-Chlorobenzoic anhydride
CasNumber
790-41-0
MolecularFormula
C14H8Cl2O3
MolecularWeight
295.1175
MdlNumber
MFCD00054415
Smiles
O=C(c1ccc(cc1)Cl)OC(=O)c1ccc(cc1)Cl
NscNumber
404992
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
4.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE03063
ChemicalName: 4-Chlorobenzoic anhydride
CasNumber: 790-41-0
MolecularFormula: C14H8Cl2O3
MolecularWeight: 295.1175
MdlNumber: MFCD00054415
Smiles: O=C(c1ccc(cc1)Cl)OC(=O)c1ccc(cc1)Cl
NscNumber: 404992
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 4.5
CatalogNumber:
AE03063
ChemicalName:
4-Chlorobenzoic anhydride
CasNumber:
790-41-0
MolecularFormula:
C14H8Cl2O3
MolecularWeight:
295.1175
MdlNumber:
MFCD00054415
Smiles:
O=C(c1ccc(cc1)Cl)OC(=O)c1ccc(cc1)Cl
NscNumber:
404992
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]c1cc2C3CC[C@]4(C([C@@H]3CCc2c(c1O)[2H])CC([C@]4([2H])O)O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1cc2C3CC[C@]4(C([C@@H]3CCc2c(c1O)[2H])CC([C@]4([2H])O)O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC(=O)c1ccccc1C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(=O)c1ccccc1C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@H](COCc1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C[C@H](COCc1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__