ChemNet > CAS > 113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
| product Name |
(R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid |
| CAS No |
113158-40-0 |
| Synonyms |
Fenoxaprop-P [ISO]; (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid; Fenoxaprop-P; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-; 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid; (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid |
| Molecular Formula |
C16H12ClNO5 |
| Molecular Weight |
333.7232 |
| InChI |
InChI=1/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1 |
| Molecular Structure |
![113158-40-0 (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid](https://images-a.chemnet.com/suppliers/chembase/cas/cas113158-40-0.gif)
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| Density |
1.425g/cm3 |
| Boiling point |
506.837°C at 760 mmHg |
| Refractive index |
1.63 |
| Flash point |
260.326°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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