| Name | 3-Amino-2,5-Dichlorobenzamide |
|---|---|
| Synonyms | 3-Amino-2,5-Dichloro-Benzamide; Nsc153180; Amibenamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6Cl2N2O |
| Molecular Weight | 205.04 |
| CAS Registry Number | 2280-93-5 |
| SMILES | C1=C(C=C(C(=O)N)C(=C1N)Cl)Cl |
| InChI | 1S/C7H6Cl2N2O/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H2,11,12) |
| InChIKey | JRYAPKWXBNUCKN-UHFFFAOYSA-N |
| Density | 1.527g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.335°C at 760 mmHg (Cal.) |
| Flash point | 126.971°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2,5-Dichlorobenzamide |