| Identification | |
| Name: | Benzenamine,N-(acetyloxy)-3-bromo- |
| Synonyms: | 1-{[(3-bromophenyl)amino]oxy}ethanone;(3-bromoanilino) acetate;114838-63-0;AC1L4OCI;AC1Q25VU;KST-1B0193;AR-1B9518 |
| CAS: | 114838-63-0 |
| Molecular Formula: | C8H8 Br N O2 |
| Molecular Weight: | 230.0586 |
| InChI: | InChI=1/C8H8BrNO2/c1-6(11)12-10-8-4-2-3-7(9)5-8/h2-5,10H,1H3 |
| Molecular Structure: | ![(C8H8BrNO2) 1-{[(3-bromophenyl)amino]oxy}ethanone;(3-bromoanilino) acetate;114838-63-0;AC1L4OCI;AC1Q25VU;KST-1B0...](https://img1.guidechem.com/chem/e/dict/63/114838-63-0.jpg) |
| Properties | |
| Flash Point: | 114.5°C |
| Boiling Point: | 265.7°C at 760 mmHg |
| Density: | 1.585g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 114.5°C |
| Safety Data | |
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