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| Chemical manufacturer | ||||
| Name | (1Z)-5-Bromo-N-isopropyl-2-benzofuran-1(3H)-imine |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 |
| CAS Registry Number | 888030-82-8 |
| SMILES | CC(C)/N=C\1/C2=C(CO1)C=C(C=C2)Br |
| InChI | 1S/C11H12BrNO/c1-7(2)13-11-10-4-3-9(12)5-8(10)6-14-11/h3-5,7H,6H2,1-2H3/b13-11- |
| InChIKey | GOJGPJZNQIDRMQ-QBFSEMIESA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 152.5±27.9°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-5-Bromo-N-isopropyl-2-benzofuran-1(3H)-imine |