| Identification |
| Name: | 2,2'-{[2-(10H-phenothiazin-10-yl)ethyl]imino}diethanol |
| Synonyms: | 2,2'-{[2-(10h-phenothiazin-10-yl)ethyl]imino}diethanol;NSC57690;AC1Q7CYA;AC1L6G7H;NCIOpen2_007598;AR-1D1034;NSC-57690;2-[2-hydroxyethyl(2-phenothiazin-10-ylethyl)amino]ethanol;6632-47-9 |
| CAS: | 6632-47-9 |
| Molecular Formula: | C18H22N2O2S |
| Molecular Weight: | 330.4445 |
| InChI: | InChI=1/C18H22N2O2S/c21-13-11-19(12-14-22)9-10-20-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)20/h1-8,21-22H,9-14H2 |
| Molecular Structure: |
![(C18H22N2O2S) 2,2'-{[2-(10h-phenothiazin-10-yl)ethyl]imino}diethanol;NSC57690;AC1Q7CYA;AC1L6G7H;NCIOpen2_00759...](https://img.guidechem.com/pic/image/6632-47-9.png) |
| Properties |
| Flash Point: | 281°C |
| Boiling Point: | 541.1°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 281°C |
| Safety Data |
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