| Product Name | ETHYL (2S)-(+)-2-(4-(6-CHLOROBENZOXAZOL& |
| CAS No. | 113776-20-8 |
| Synonyms | ETHYL (2S)-(+)2-(4-(6-CHLOROBENZOXAZOL-2; ethyl (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate |
| InChI | InChI=1/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m0/s1 |
| Molecular Formula | C18H16ClNO5 |
| Molecular Weight | 361.7763 |
| Density | 1.31g/cm3 |
| Melting point | 79-84℃(lit.) |
| Boiling point | 477.5°C at 760 mmHg |
| Flash point | 242.6°C |
| Refractive index | 1.587 |
| Hazard Symbols |  Xi,N:; |
| Risk Codes | R43-50:; |
| Safety | S24-35-37-61:; |
113776-20-8 ethyl (2s)-(+)-2-(4-(6-chlorobenzoxazol&
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