| Name | 3-(Chloromethyl)Chromane |
|---|---|
| Synonyms | 2H-1-Benzopyran, 3-(chloromethyl)-3,4-dihydro-; 3-(Chlormethyl)chroman |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.65 |
| CAS Registry Number | 115822-64-5 |
| SMILES | c1ccc2c(c1)CC(CO2)CCl |
| InChI | 1S/C10H11ClO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8H,5-7H2 |
| InChIKey | IWQDLTXWJODHGG-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.9±9.0°C at 760 mmHg (Cal.) |
| Flash point | 127.6±12.8°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloromethyl)Chromane |