| Identification |
| Name: | Dibenz[d,f]indole(8CI,9CI) |
| Synonyms: | AC1NQUKQ;1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione;7018-30-6 |
| CAS: | 7018-30-6 |
| Molecular Formula: | C16H11 N |
| Molecular Weight: | 480.9202 |
| InChI: | InChI=1/C24H17ClN2O5S/c1-12-6-9-17(32-12)20-19(21(28)13-4-3-5-15(10-13)31-2)22(29)23(30)27(20)24-26-16-8-7-14(25)11-18(16)33-24/h3-11,20,28H,1-2H3 |
| Molecular Structure: |
![(C16H11N) AC1NQUKQ;1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(5-methylfura...](https://img1.guidechem.com/chem/e/dict/104/7018-30-6.jpg) |
| Properties |
| Flash Point: | 359.2°C |
| Boiling Point: | 670.4°Cat760mmHg |
| Density: | 1.495g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 359.2°C |
| Safety Data |
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