| SpectraBase Spectrum ID |
5KQztAWCV6a |
| Name |
Ethanone, 1-(10H-phenothiazin-2-yl)- |
| CAS Registry Number |
6631-94-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NOS |
| InChI |
InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3 |
| InChIKey |
JWGBOHJGWOPYCL-UHFFFAOYSA-N |
| Molecular Weight |
241.308 g/mol |
| SMILES |
N1c2c(Sc3ccccc13)ccc(c2)C(C)=O |
| SPLASH |
splash10-0007-5980000000-d4c876135e7c90d6b7d3 |
| Source of Spectrum |
W5-20927-0-0 |
| Synonyms |
1-(10H-Phenothiazin-2-yl)ethanone
2-Acetylphenothiazine
3-Acetylphenothiazine
Methyl phenothiazin-2-yl ketone
EINECS 229-626-4 |
| Wiley ID |
1244112 |
