| Identification |
| Name: | (3Z)-3-(phenylimino)-2-benzofuran-1(3H)-one |
| Synonyms: | 487-42-3;NSC402012;Enamine_005787;AC1L81JV;3-phenylimino-2-benzofuran-1-one;HMS1410H01;AKOS003617488;NSC-402012;IDI1_008022;(3Z)-3-phenylimino-isobenzofuran-1-one |
| CAS: | 487-42-3 |
| Molecular Formula: | C14H9NO2 |
| Molecular Weight: | 223.2268 |
| InChI: | InChI=1/C14H9NO2/c16-14-12-9-5-4-8-11(12)13(17-14)15-10-6-2-1-3-7-10/h1-9H/b15-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 182.6°C |
| Boiling Point: | 375.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 182.6°C |
| Safety Data |
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