| SpectraBase Spectrum ID |
Kmlqk6vBK7H |
| Name |
2-BROMO-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 |
C12H6BrNOS |
| InChI |
InChI=1S/C12H6BrNOS/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9/h1-6H |
| InChIKey |
PEPLCBHLVNDPBG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 96736(1969) |
| Melting Point |
216-217C |
| Molecular Weight |
292.156006 |
| Synonyms |
3H-PHENOTHIAZIN-3-ONE, 2-BROMO-, |
| Technique |
KBr WAFER |
