| Name | N-(2-Chloroethyl)-4-Nitro-Benzamide |
|---|---|
| Synonyms | N-(2-Chloroethyl)-4-Nitro-Benzamide; Nsc49011 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2O3 |
| Molecular Weight | 228.63 |
| CAS Registry Number | 51816-15-0 |
| SMILES | C1=CC(=CC=C1C(NCCCl)=O)[N+]([O-])=O |
| InChI | 1S/C9H9ClN2O3/c10-5-6-11-9(13)7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,11,13) |
| InChIKey | ZSSIFUDFKRJWMF-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.248°C at 760 mmHg (Cal.) |
| Flash point | 216.425°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Chloroethyl)-4-Nitro-Benzamide |