Identification |
Name: | 2,3-dihydro-1-benzofuran-5-ylacetonitrile |
Synonyms: | 2,3-Dihydro-1-benzofuran-5-ylacetonitrile;5-benzofuranacetonitrile, 2,3-dihydro-;LogP |
CAS: | 196399-53-8 |
Molecular Formula: | C10H9NO |
Molecular Weight: | 159.1846 |
InChI: | InChI=1/C10H9NO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-4,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 129.267°C |
Boiling Point: | 306.64°C at 760 mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 129.267°C |
Safety Data |
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