| Name | 1-Chloro-2-Methyl-Naphthalene |
|---|---|
| Synonyms | 1-Chloro-2-Methyl-Naphthalene; Nsc86134; Naphthalene, 1-Chloro-2-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9Cl |
| Molecular Weight | 176.65 |
| CAS Registry Number | 5859-45-0 |
| SMILES | C1=CC=C2C(=C1)C(=C(C=C2)C)Cl |
| InChI | 1S/C11H9Cl/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3 |
| InChIKey | MNCMVFFWMBXFLK-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.686°C at 760 mmHg (Cal.) |
| Flash point | 123.884°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-2-Methyl-Naphthalene |