| Identification |
| Name: | 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene |
| Synonyms: | 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene;18109-42-7;NSC33399;AC1L5RHS;AC1Q7G3X;KST-1B1167;AR-1B5796;NSC-33399 |
| CAS: | 15091-34-6 |
| Molecular Formula: | C18H12S |
| Molecular Weight: | 260.3529 |
| InChI: | InChI=1/C18H12S/c1-2-7-16-13(6-1)15-10-12-5-3-4-11-8-9-14(17(11)12)18(15)19-16/h1-7,10H,8-9H2 |
| Molecular Structure: |
![(C18H12S) 1,2-dihydroacenaphtho[3,4-b]benzo[d]thiophene;18109-42-7;NSC33399;AC1L5RHS;AC1Q7G3X;KST-1B1167;AR-1B...](https://img1.guidechem.com/structure/image/15091-34-6.png) |
| Properties |
| Flash Point: | 189.1°C |
| Boiling Point: | 489.3°C at 760 mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.845 |
| Flash Point: | 189.1°C |
| Safety Data |
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