| Identification |
| Name: | Acetic acid,2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]-, ethyl ester |
| Synonyms: | Aceticacid, [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]-, ethyl ester (8CI,9CI); 2,1,3-Benzothiadiazole,acetic acid deriv. |
| CAS: | 29123-12-4 |
| Molecular Formula: | C10H9 Cl N2 O3 S |
| Molecular Weight: | 272.7081 |
| InChI: | InChI=1/C10H9ClN2O3S/c1-2-15-8(14)5-16-6-3-4-7-10(9(6)11)12-13-17-7/h3-4H,2,5H2,1H3 |
| Molecular Structure: |
![(C10H9ClN2O3S) Aceticacid, [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]-, ethyl ester (8CI,9CI); 2,1,3-Benzothiadiazo...](https://img1.guidechem.com/chem/e/dict/1/29123-12-4.jpg) |
| Properties |
| Flash Point: | 184.3°C |
| Boiling Point: | 381.2°Cat760mmHg |
| Density: | 1.447g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 184.3°C |
| Safety Data |
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