| Name | 2-Chloro-3-Methoxy-1,4-Naphthoquinone |
|---|---|
| Synonyms | 2-Chloro-3-Methoxy-Naphthalene-1,4-Dione; 2-Chloro-3-Methoxy-1,4-Naphthoquinone; Nsc4260 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7ClO3 |
| Molecular Weight | 222.63 |
| CAS Registry Number | 15707-32-1 |
| SMILES | C1=CC=CC2=C1C(C(=C(C2=O)Cl)OC)=O |
| InChI | 1S/C11H7ClO3/c1-15-11-8(12)9(13)6-4-2-3-5-7(6)10(11)14/h2-5H,1H3 |
| InChIKey | MLABDRCTCNEFPX-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.765°C at 760 mmHg (Cal.) |
| Flash point | 164.777°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-Methoxy-1,4-Naphthoquinone |