| SpectraBase Spectrum ID |
APjNGxe8K9X |
| Name |
1-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/c13-8-5-7(15)6-11-12(8)14-9-3-1-2-4-10(9)16-11/h1-6H |
| InChIKey |
FCVCTUGNVWJOLA-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 70, 3994(1969) |
| Melting Point |
202-204C |
| Molecular Weight |
247.695999 |
| Synonyms |
3H-PHENOTHIAZIN-3-ONE, 1-CHLORO-, |
| Technique |
KBr WAFER |
