| Identification |
| Name: | Carbanilic acid,p-bromo-, piperonyl ester (7CI,8CI) |
| Synonyms: | 6998-41-0;AC1LTR1W;(3-chloro-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone;(3-chloro-1-benzothiophen-2-yl)[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone |
| CAS: | 6998-41-0 |
| Molecular Formula: | C15H12 Br N O4 |
| Molecular Weight: | 385.8871 |
| InChI: | InChI=1/C19H12ClNO2S2/c20-16-14-8-4-5-9-15(14)25-18(16)17(22)19-21-12(11-24-19)10-23-13-6-2-1-3-7-13/h1-9,11H,10H2 |
| Molecular Structure: |
![(C15H12BrNO4) 6998-41-0;AC1LTR1W;(3-chloro-1-benzothiophen-2-yl)-[4-(phenoxymethyl)-1,3-thiazol-2-yl]methanone;(3-...](https://img1.guidechem.com/chem/e/dict/92/6998-41-0.gif) |
| Properties |
| Flash Point: | 309.8°C |
| Boiling Point: | 588.6°C at 760 mmHg |
| Density: | 1.426g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 309.8°C |
| Safety Data |
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