| Identification |
| Name: | Phenol,2-bromo-4-(2,3-dibromopropyl)-6-methoxy- |
| Synonyms: | AC1LR7RX;Ambcb5746361;Oprea1_447731;ZINC01207747;N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide;5746-36-1 |
| CAS: | 5746-36-1 |
| Molecular Formula: | C10H11 Br3 O2 |
| Molecular Weight: | 437.8325 |
| InChI: | InChI=1/C22H16ClN3O5/c1-2-30-20-8-6-13(11-18(20)26(28)29)21(27)24-16-7-9-19-17(12-16)25-22(31-19)14-4-3-5-15(23)10-14/h3-12H,2H2,1H3,(H,24,27) |
| Molecular Structure: |
![(C10H11Br3O2) AC1LR7RX;Ambcb5746361;Oprea1_447731;ZINC01207747;N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy...](https://img1.guidechem.com/chem/e/dict/201/5746-36-1.jpg) |
| Properties |
| Flash Point: | 289.7°C |
| Boiling Point: | 555.4°C at 760 mmHg |
| Density: | 1.421g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 289.7°C |
| Safety Data |
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