| Name | 1-[(Chloromethoxy)Methyl]-3-Nitrobenzene |
|---|---|
| Synonyms | 1-(Chloromethoxymethyl)-3-Nitro-Benzene; Nsc 83566; Benzene, 1-[(Chloromethoxy)Methyl]-3-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.61 |
| CAS Registry Number | 54397-20-5 |
| SMILES | C1=CC=C(C=C1COCCl)[N+]([O-])=O |
| InChI | 1S/C8H8ClNO3/c9-6-13-5-7-2-1-3-8(4-7)10(11)12/h1-4H,5-6H2 |
| InChIKey | YNEGTYXPKSYRQH-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.226°C at 760 mmHg (Cal.) |
| Flash point | 141.42°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Chloromethoxy)Methyl]-3-Nitrobenzene |