AF82688
343864-78-8 | 4-Bromo-2-iodo-1-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AF82688
ChemicalName
4-Bromo-2-iodo-1-nitrobenzene
CasNumber
343864-78-8
MolecularFormula
C6H3BrINO2
MolecularWeight
327.902
MdlNumber
MFCD18391759
Smiles
Brc1ccc(c(c1)I)[N+](=O)[O-]
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
3.1
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CatalogNumber: AF82688
ChemicalName: 4-Bromo-2-iodo-1-nitrobenzene
CasNumber: 343864-78-8
MolecularFormula: C6H3BrINO2
MolecularWeight: 327.902
MdlNumber: MFCD18391759
Smiles: Brc1ccc(c(c1)I)[N+](=O)[O-]
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 3.1
CatalogNumber:
AF82688
ChemicalName:
4-Bromo-2-iodo-1-nitrobenzene
CasNumber:
343864-78-8
MolecularFormula:
C6H3BrINO2
MolecularWeight:
327.902
MdlNumber:
MFCD18391759
Smiles:
Brc1ccc(c(c1)I)[N+](=O)[O-]
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt].[Pt]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt].[Pt]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC/C=N/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCC/C=N/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__