AA87786
161793-17-5 | 2,3,4-Trifluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA87786
ChemicalName
2,3,4-Trifluorobenzaldehyde
CasNumber
161793-17-5
MolecularFormula
C7H3F3O
MolecularWeight
160.0933
MdlNumber
MFCD00061230
Smiles
O=Cc1ccc(c(c1F)F)F
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AA87786
ChemicalName: 2,3,4-Trifluorobenzaldehyde
CasNumber: 161793-17-5
MolecularFormula: C7H3F3O
MolecularWeight: 160.0933
MdlNumber: MFCD00061230
Smiles: O=Cc1ccc(c(c1F)F)F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AA87786
ChemicalName:
2,3,4-Trifluorobenzaldehyde
CasNumber:
161793-17-5
MolecularFormula:
C7H3F3O
MolecularWeight:
160.0933
MdlNumber:
MFCD00061230
Smiles:
O=Cc1ccc(c(c1F)F)F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.7
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(o1)c1n[nH]c(n1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(o1)c1n[nH]c(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)O)Oc1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(C(=O)O)Oc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(Oc1ccccc1C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Oc1ccccc1C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__