| Name | 3-Chloro-2-(4-Nitrophenoxy)Toluene |
|---|---|
| Synonyms | 3-Chloro-2-(4-Nitrophenoxy)Toluene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10ClNO3 |
| Molecular Weight | 263.68 |
| CAS Registry Number | 1836-73-3 |
| EINECS | 217-403-4 |
| SMILES | C1=C([N+]([O-])=O)C=CC(=C1)OC2=C(Cl)C=CC=C2C |
| InChI | 1S/C13H10ClNO3/c1-9-3-2-4-12(14)13(9)18-11-7-5-10(6-8-11)15(16)17/h2-8H,1H3 |
| InChIKey | NQQNPPIIAMHQFR-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.592°C at 760 mmHg (Cal.) |
| Flash point | 161.599°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2-(4-Nitrophenoxy)Toluene |