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Chemical manufacturer | ||||
Name | (1Z)-5-Bromo-N-isopropyl-2-benzofuran-1(3H)-imine |
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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.) |
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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 |