AB73511
40061-54-9 | Ethyl 2-(2-chlorophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AB73511
ChemicalName
Ethyl 2-(2-chlorophenyl)acetate
CasNumber
40061-54-9
MolecularFormula
C10H11ClO2
MolecularWeight
198.6461
MdlNumber
MFCD09264019
Smiles
CCOC(=O)Cc1ccccc1Cl
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AB73511
ChemicalName: Ethyl 2-(2-chlorophenyl)acetate
CasNumber: 40061-54-9
MolecularFormula: C10H11ClO2
MolecularWeight: 198.6461
MdlNumber: MFCD09264019
Smiles: CCOC(=O)Cc1ccccc1Cl
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AB73511
ChemicalName:
Ethyl 2-(2-chlorophenyl)acetate
CasNumber:
40061-54-9
MolecularFormula:
C10H11ClO2
MolecularWeight:
198.6461
MdlNumber:
MFCD09264019
Smiles:
CCOC(=O)Cc1ccccc1Cl
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: AB73512
ChemicalName: Ethyl 2-(2-cyanoanilino)acetate
CasNumber: 87223-76-5
MolecularFormula: C11H12N2O2
MolecularWeight: 204.2252
MdlNumber: MFCD00141059
Smiles: CCOC(=O)CNc1ccccc1C#N
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.5
CatalogNumber:
AB73512
ChemicalName:
Ethyl 2-(2-cyanoanilino)acetate
CasNumber:
87223-76-5
MolecularFormula:
C11H12N2O2
MolecularWeight:
204.2252
MdlNumber:
MFCD00141059
Smiles:
CCOC(=O)CNc1ccccc1C#N
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)COc1ccccc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)COc1ccccc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)Cc1nnn[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1nnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__