Name | 2',4'-Dinitro-2-Iodoacetanilide |
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Synonyms | N-(2,4-Dinitrophenyl)-2-Iodo-Acetamide; N-(2,4-Dinitrophenyl)-2-Iodo-Ethanamide; 2',4'-Dinitro-2-Iodoacetanilide |
Molecular Structure | ![]() |
Molecular Formula | C8H6IN3O5 |
Molecular Weight | 351.06 |
CAS Registry Number | 23605-48-3 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1[N+]([O-])=O)NC(=O)CI |
InChI | 1S/C8H6IN3O5/c9-4-8(13)10-6-2-1-5(11(14)15)3-7(6)12(16)17/h1-3H,4H2,(H,10,13) |
InChIKey | GKXMFAZWFRGLAX-UHFFFAOYSA-N |
Density | 2.127g/cm3 (Cal.) |
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Boiling point | 515.104°C at 760 mmHg (Cal.) |
Flash point | 265.326°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2',4'-Dinitro-2-Iodoacetanilide |