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Weight298.127 g/mol
FormulaC11H11IN2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds1

477889-91-1 (477889-91-1)

Suppliers

Alternate Names

  • SMILES
    CC1=CC=C(N1C2=NC=C(C=C2)I)C
  • InChIKey
    XPDQEPPMUTUFGT-UHFFFAOYSA-N

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Similar Compounds

4,4'-Methylenedianiline (13552-44-8, 101-77-9)
1 alternate name
4 safety hazards
3 suppliers
4-Aminobiphenyl (92-67-1)
1 alternate name
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o-Aminoazotoluene (61550-68-3, 97-56-3)
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4,4'-Methylenediphenol (620-92-8)
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4-Phenylphenol (92-69-3, 1322-20-9)
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Pyrimethanil (53112-28-0)
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4-CHLOROBIPHENYL (2051-62-9)
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4-BROMOBIPHENYL (92-66-0)
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Difenylin (492-17-1)
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1-METHYLNAPHTHALENE (90-12-0, 1321-94-4)
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4-Aminodiphenylamine (101-54-2)
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1-Bromo-4-phenoxybenzene (101-55-3)
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1,6-DIMETHYLNAPHTHALENE (575-43-9)
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4-Chlorodiphenyl ether (7005-72-3)
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4-NITROSODIPHENYLAMINE (86-30-6, 156-10-5)
1 alternate name
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1563-38-8 (1563-38-8)
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1 alternate name
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1195-32-0 (1195-32-0)
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3731-39-3 (3731-39-3)
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1,2,4-TRIMETHYLBENZENE (95-63-6)
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P-CYMENE (99-87-6, 4939-75-7, 25155-15-1)
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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1 alternate name
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