| Identification |
| Name: | 1-(14H-dibenzo[a,h]phenothiazin-14-yl)ethanone |
| Synonyms: | 1-(14h-dibenzo[a,h]phenothiazin-14-yl)ethanone;NSC52520;AC1L6B0U;AC1Q5K1A;KST-1B4898;AR-1A9852;NSC-52520 |
| CAS: | 4018-87-5 |
| Molecular Formula: | C22H15NOS |
| Molecular Weight: | 341.4256 |
| InChI: | InChI=1/C22H15NOS/c1-14(24)23-19-12-10-16-7-3-5-9-18(16)22(19)25-20-13-11-15-6-2-4-8-17(15)21(20)23/h2-13H,1H3 |
| Molecular Structure: |
![(C22H15NOS) 1-(14h-dibenzo[a,h]phenothiazin-14-yl)ethanone;NSC52520;AC1L6B0U;AC1Q5K1A;KST-1B4898;AR-1A9852;NSC-5...](https://img.guidechem.com/pic/image/4018-87-5.png) |
| Properties |
| Flash Point: | 337.6°C |
| Boiling Point: | 634.6°C at 760 mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.764 |
| Flash Point: | 337.6°C |
| Safety Data |
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