| Name | 6-Chloro-3-(Chloromethyl)Benzoxazol-2(3H)-One |
|---|---|
| Synonyms | Chloromethyl-6-Chlorobenzoxazolone; 2(3H)-Benzoxazolone, 6-Chloro-3-(Chloromethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Cl2NO2 |
| Molecular Weight | 218.04 |
| CAS Registry Number | 40507-94-6 |
| EINECS | 254-947-1 |
| SMILES | C1=CC(=CC2=C1N(C(=O)O2)CCl)Cl |
| InChI | 1S/C8H5Cl2NO2/c9-4-11-6-2-1-5(10)3-7(6)13-8(11)12/h1-3H,4H2 |
| InChIKey | DNIHQVLDLSLGQP-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.163°C at 760 mmHg (Cal.) |
| Flash point | 146.825°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-(Chloromethyl)Benzoxazol-2(3H)-One |