![6-chloro-10 -(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one](/api/spectrum/4UWhySZSqU/structure.png?h=300&w=458 "6-chloro-10 -(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | 8XYz9YSZhCD |
|---|---|
| InChI | InChI=1S/C17H7ClF3NOS/c18-13-15(23)10-4-2-1-3-9(10)14-16(13)24-12-6-5-8(17(19,20)21)7-11(12)22-14/h1-7H |
| InChIKey | JHLZNQRRAHENEU-UHFFFAOYSA-N |
| Mol Weight | 365.76 g/mol |
| Molecular Formula | C17H7ClF3NOS |
| Exact Mass | 364.988897 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4UWhySZSqU |
|---|---|
| Name | 6-chloro-10 -(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H7ClF3NOS |
| InChI | InChI=1S/C17H7ClF3NOS/c18-13-15(23)10-4-2-1-3-9(10)14-16(13)24-12-6-5-8(17(19,20)21)7-11(12)22-14/h1-7H |
| InChIKey | JHLZNQRRAHENEU-UHFFFAOYSA-N |
| Sadtler IR Number | 52034 |
| Sadtler UV Number | 26942A |
| Solvent | Methanol |