| Identification | |
| Name: | 1-Pentyn-3-ol,1-bromo-3-methyl-, 3-(4-nitrobenzoate) |
| Synonyms: | 1-Pentyn-3-ol,1-bromo-3-methyl-, p-nitrobenzoate (6CI) |
| CAS: | 100375-67-5 |
| Molecular Formula: | C13H12 Br N O4 |
| Molecular Weight: | 326.1427 |
| InChI: | InChI=1/C13H12BrNO4/c1-3-13(2,8-9-14)19-12(16)10-4-6-11(7-5-10)15(17)18/h4-7H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.5°C |
| Boiling Point: | 434.3°Cat760mmHg |
| Density: | 1.494g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 216.5°C |
| Safety Data | |
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