AH15138
67765-42-8 | 5-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione
Manufacturer: A2B Chem
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CatalogNumber
AH15138
ChemicalName
5-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione
CasNumber
67765-42-8
MolecularFormula
C9H7NO4
MolecularWeight
193.1562
MdlNumber
MFCD11046419
Smiles
COc1cccc2c1c(=O)oc(=O)[nH]2
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AH15138
ChemicalName: 5-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione
CasNumber: 67765-42-8
MolecularFormula: C9H7NO4
MolecularWeight: 193.1562
MdlNumber: MFCD11046419
Smiles: COc1cccc2c1c(=O)oc(=O)[nH]2
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AH15138
ChemicalName:
5-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione
CasNumber:
67765-42-8
MolecularFormula:
C9H7NO4
MolecularWeight:
193.1562
MdlNumber:
MFCD11046419
Smiles:
COc1cccc2c1c(=O)oc(=O)[nH]2
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN(C(=O)c1cccc(c1O)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CN(C(=O)c1cccc(c1O)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=Cc1cc(C)ccc1OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
O=Cc1cc(C)ccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)Oc1cc(cc2c1cccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cc(cc2c1cccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__