AB61353
64695-82-5 | 2-Bromo-4,5-difluorobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB61353
ChemicalName
2-Bromo-4,5-difluorobenzonitrile
CasNumber
64695-82-5
MolecularFormula
C7H2BrF2N
MolecularWeight
217.9983
MdlNumber
MFCD00061016
Smiles
N#Cc1cc(F)c(cc1Br)F
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
2.5
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CatalogNumber: AB61353
ChemicalName: 2-Bromo-4,5-difluorobenzonitrile
CasNumber: 64695-82-5
MolecularFormula: C7H2BrF2N
MolecularWeight: 217.9983
MdlNumber: MFCD00061016
Smiles: N#Cc1cc(F)c(cc1Br)F
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 2.5
CatalogNumber:
AB61353
ChemicalName:
2-Bromo-4,5-difluorobenzonitrile
CasNumber:
64695-82-5
MolecularFormula:
C7H2BrF2N
MolecularWeight:
217.9983
MdlNumber:
MFCD00061016
Smiles:
N#Cc1cc(F)c(cc1Br)F
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cc(F)c(cc1Br)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OB(c1cc(F)c(cc1Br)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1cc([N+](=O)[O-])c(cc1Br)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1cc([N+](=O)[O-])c(cc1Br)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)/C=C/c1cc2OCOc2cc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)/C=C/c1cc2OCOc2cc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__