SpectraBase Compound ID | CJ8NW7H9JIu |
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InChI | InChI=1S/C12H6ClNOS/c13-8-2-1-3-10-12(8)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
InChIKey | SMPSVNJTAROVOF-UHFFFAOYSA-N |
Mol Weight | 247.7 g/mol |
Molecular Formula | C12H6ClNOS |
Exact Mass | 246.985863 g/mol |
SpectraBase Spectrum ID | 5XOnVwtwUuF |
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Name | 9-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)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
InChIKey | SMPSVNJTAROVOF-UHFFFAOYSA-N |
Melting Point | 217-219C |
Molecular Weight | 247.695999 |
Synonyms | 3H-PHENOTHIAZIN-3-ONE, 9-CHLORO-, |
Technique | KBr WAFER |