| SpectraBase Compound ID | DzM1crHzBQq |
|---|---|
| InChI | InChI=1S/C12H3Cl4NOS/c13-4-1-2-5-6(3-4)19-12-9(16)11(18)8(15)7(14)10(12)17-5/h1-3H |
| InChIKey | HYZFDVQRNHEXHF-UHFFFAOYSA-N |
| Mol Weight | 351.0 g/mol |
| Molecular Formula | C12H3Cl4NOS |
| Exact Mass | 348.868946 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6fl5IZ8fMN7 |
|---|---|
| Name | 1,2,4,7-TETRACHLORO-3H-PHENOTHIAZIN-3-ONE |
| Source of Sample | R. Mital, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H3Cl4NOS |
| InChI | InChI=1S/C12H3Cl4NOS/c13-4-1-2-5-6(3-4)19-12-9(16)11(18)8(15)7(14)10(12)17-5/h1-3H |
| InChIKey | HYZFDVQRNHEXHF-UHFFFAOYSA-N |
| Melting Point | 268C |
| Molecular Weight | 351.022003 |
| Synonyms | 3H-PHENOTHIAZIN-3-ONE, 1,2,4,7-TETRA- CHLORO-, |
| Technique | KBr WAFER |