| SpectraBase Compound ID | ECVTFJQ2Zgw |
|---|---|
| InChI | InChI=1S/C12H6ClNOS/c13-8-2-1-3-10-12(8)16-11-6-7(15)4-5-9(11)14-10/h1-6H |
| InChIKey | KSIZNXKAVCTXMT-UHFFFAOYSA-N |
| Mol Weight | 247.7 g/mol |
| Molecular Formula | C12H6ClNOS |
| Exact Mass | 246.985863 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GGyUWC2N51O |
|---|---|
| Name | 6-CHLORO-3H-PHENOTHIAZIN-3-ONE |
| Source of Sample | M. H. Terdic, Institute of Chemistry, Cluj-Napoca, Romania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6ClNOS |
| InChI | InChI=1S/C12H6ClNOS/c13-8-2-1-3-10-12(8)16-11-6-7(15)4-5-9(11)14-10/h1-6H |
| InChIKey | KSIZNXKAVCTXMT-UHFFFAOYSA-N |
| Melting Point | 236-239C |
| Molecular Weight | 247.695999 |
| Synonyms | 3H-PHENOTHIAZIN-3-ONE, 6-CHLORO-, |
| Technique | KBr WAFER |