AA83919
16222-42-7 | 1-Methoxy-2-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA83919
ChemicalName
1-Methoxy-2-(trifluoromethyl)benzene
CasNumber
16222-42-7
MolecularFormula
C11H13F3O
MolecularWeight
218.2155
MdlNumber
MFCD26940323
Smiles
CC(Oc1ccccc1C(F)(F)F)(C)C
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AA83919
ChemicalName: 1-Methoxy-2-(trifluoromethyl)benzene
CasNumber: 16222-42-7
MolecularFormula: C11H13F3O
MolecularWeight: 218.2155
MdlNumber: MFCD26940323
Smiles: CC(Oc1ccccc1C(F)(F)F)(C)C
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AA83919
ChemicalName:
1-Methoxy-2-(trifluoromethyl)benzene
CasNumber:
16222-42-7
MolecularFormula:
C11H13F3O
MolecularWeight:
218.2155
MdlNumber:
MFCD26940323
Smiles:
CC(Oc1ccccc1C(F)(F)F)(C)C
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(Oc1ccc(cc1)F)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(Oc1ccc(cc1)F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1cc2oc3c(c2c2c1cccc2)cccc3
Complexity: __
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Smiles:
Brc1cc2oc3c(c2c2c1cccc2)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(=O)Nc1c(O)cc(cc1[N+](=O)[O-])C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1c(O)cc(cc1[N+](=O)[O-])C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__