AG19283
477534-99-9 | 2,3,5-Triiodobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG19283
ChemicalName
2,3,5-Triiodobenzaldehyde
CasNumber
477534-99-9
MolecularFormula
C7H3I3O
MolecularWeight
483.8115
MdlNumber
MFCD08703354
Smiles
O=Cc1cc(I)cc(c1I)I
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AG19283
ChemicalName: 2,3,5-Triiodobenzaldehyde
CasNumber: 477534-99-9
MolecularFormula: C7H3I3O
MolecularWeight: 483.8115
MdlNumber: MFCD08703354
Smiles: O=Cc1cc(I)cc(c1I)I
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AG19283
ChemicalName:
2,3,5-Triiodobenzaldehyde
CasNumber:
477534-99-9
MolecularFormula:
C7H3I3O
MolecularWeight:
483.8115
MdlNumber:
MFCD08703354
Smiles:
O=Cc1cc(I)cc(c1I)I
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
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MolecularFormula: __
MolecularWeight: __
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Smiles: NNCc1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
NNCc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NNCc1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NNCc1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1NC(C)CC(=O)C1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1NC(C)CC(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__