AB63927
122376-76-5 | 3,5-Difluorophenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB63927
ChemicalName
3,5-Difluorophenylacetonitrile
CasNumber
122376-76-5
MolecularFormula
C8H5F2N
MolecularWeight
153.1288
MdlNumber
MFCD00061278
Smiles
N#CCc1cc(F)cc(c1)F
Complexity
162
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB63927
ChemicalName: 3,5-Difluorophenylacetonitrile
CasNumber: 122376-76-5
MolecularFormula: C8H5F2N
MolecularWeight: 153.1288
MdlNumber: MFCD00061278
Smiles: N#CCc1cc(F)cc(c1)F
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB63927
ChemicalName:
3,5-Difluorophenylacetonitrile
CasNumber:
122376-76-5
MolecularFormula:
C8H5F2N
MolecularWeight:
153.1288
MdlNumber:
MFCD00061278
Smiles:
N#CCc1cc(F)cc(c1)F
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: AB63928
ChemicalName: 3,5-Difluorophenylhydrazine, HCl
CasNumber: 502496-27-7
MolecularFormula: C6H7ClF2N2
MolecularWeight: 180.583
MdlNumber: MFCD03094171
Smiles: NNc1cc(F)cc(c1)F.Cl
Complexity: 99.9
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB63928
ChemicalName:
3,5-Difluorophenylhydrazine, HCl
CasNumber:
502496-27-7
MolecularFormula:
C6H7ClF2N2
MolecularWeight:
180.583
MdlNumber:
MFCD03094171
Smiles:
NNc1cc(F)cc(c1)F.Cl
Complexity:
99.9
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1cc(F)cc(c1)F
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1cc(F)cc(c1)F
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1cc(F)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1cc(F)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__