AB11595
190011-87-1 | 3-Chloro-2,6-difluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB11595
ChemicalName
3-Chloro-2,6-difluorobenzaldehyde
CasNumber
190011-87-1
MolecularFormula
C7H3ClF2O
MolecularWeight
176.5479
MdlNumber
MFCD01631323
Smiles
O=Cc1c(F)ccc(c1F)Cl
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AB11595
ChemicalName: 3-Chloro-2,6-difluorobenzaldehyde
CasNumber: 190011-87-1
MolecularFormula: C7H3ClF2O
MolecularWeight: 176.5479
MdlNumber: MFCD01631323
Smiles: O=Cc1c(F)ccc(c1F)Cl
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AB11595
ChemicalName:
3-Chloro-2,6-difluorobenzaldehyde
CasNumber:
190011-87-1
MolecularFormula:
C7H3ClF2O
MolecularWeight:
176.5479
MdlNumber:
MFCD01631323
Smiles:
O=Cc1c(F)ccc(c1F)Cl
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AB11596
ChemicalName: 2-Amino-4,6-difluorobenzonitrile
CasNumber: 190011-84-8
MolecularFormula: C7H4F2N2
MolecularWeight: 154.1169
MdlNumber: MFCD13178245
Smiles: N#Cc1c(N)cc(cc1F)F
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AB11596
ChemicalName:
2-Amino-4,6-difluorobenzonitrile
CasNumber:
190011-84-8
MolecularFormula:
C7H4F2N2
MolecularWeight:
154.1169
MdlNumber:
MFCD13178245
Smiles:
N#Cc1c(N)cc(cc1F)F
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cccc2c1c(N)no2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc2c1c(N)no2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Cu+2].O.O.O.O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Cu+2].O.O.O.O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__