AB69621
569-31-3 | 6,7-Dimethoxyisobenzofuran-1(3h)-one
Manufacturer: A2B Chem
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CatalogNumber
AB69621
ChemicalName
6,7-Dimethoxyisobenzofuran-1(3h)-one
CasNumber
569-31-3
MolecularFormula
C10H10O4
MolecularWeight
194.184
MdlNumber
MFCD00219354
Smiles
COc1c(OC)ccc2c1C(=O)OC2
NscNumber
35547
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AB69621
ChemicalName: 6,7-Dimethoxyisobenzofuran-1(3h)-one
CasNumber: 569-31-3
MolecularFormula: C10H10O4
MolecularWeight: 194.184
MdlNumber: MFCD00219354
Smiles: COc1c(OC)ccc2c1C(=O)OC2
NscNumber: 35547
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AB69621
ChemicalName:
6,7-Dimethoxyisobenzofuran-1(3h)-one
CasNumber:
569-31-3
MolecularFormula:
C10H10O4
MolecularWeight:
194.184
MdlNumber:
MFCD00219354
Smiles:
COc1c(OC)ccc2c1C(=O)OC2
NscNumber:
35547
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
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Smiles: COc1cc2oc(=O)cc(c2cc1OC)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc2oc(=O)cc(c2cc1OC)C
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__
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__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C=NCc1cc(=O)oc2c1cc1OCOc1c2
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C=NCc1cc(=O)oc2c1cc1OCOc1c2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=CC(=O)N1c1c(=O)oc2c(c1C)cc1c(c2)OCO1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=CC(=O)N1c1c(=O)oc2c(c1C)cc1c(c2)OCO1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__