| SpectraBase Compound ID | 71pG0SuYgtf |
|---|---|
| InChI | InChI=1S/C13H10ClNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-4-7(14)2-3-8(12)15-9/h2-6,15-16H,1H3 |
| InChIKey | ABTKCGNBISWJGQ-UHFFFAOYSA-N |
| Mol Weight | 279.74 g/mol |
| Molecular Formula | C13H10ClNO2S |
| Exact Mass | 279.012077 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2n89ToJWLxx |
|---|---|
| Name | 7-CHLORO-2-METHOXYPHENOTHIAZIN-3-OL |
| Source of Sample | S. K. Jain, University of Rajasthan, Jaipur, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO2S |
| InChI | InChI=1S/C13H10ClNO2S/c1-17-11-5-9-13(6-10(11)16)18-12-4-7(14)2-3-8(12)15-9/h2-6,15-16H,1H3 |
| InChIKey | ABTKCGNBISWJGQ-UHFFFAOYSA-N |
| Melting Point | 214C |
| Molecular Weight | 279.738007 |
| Synonyms | PHENOTHIAZIN-3-OL, 7-CHLORO- 2-METHOXY-, |
| Technique | KBr WAFER |