| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-(phenylmethylene)- |
| Synonyms: | 2-Indolinone,3-benzylidene- (7CI,8CI); Oxindole, 3-benzylidene- (6CI);1,3-Dihydro-3-(phenylmethylene)-2H-indol-2-one;3-Benzylidene-1,3-dihydroindol-2-one; 3-Benzylidene-2-indolinone; NSC 134079;NSC 405961; SU 4928 |
| CAS: | 3359-49-7 |
| Molecular Formula: | C15H11 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H11NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 262.3°C |
| Boiling Point: | 438°Cat760mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 262.3°C |
| Safety Data |
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