| SpectraBase Spectrum ID |
853HbtIcILt |
| Name |
6-CHLORO-9,11-DIMETHYL-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER) |
| Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClNO2S |
| InChI |
InChI=1S/C20H16ClNO2S/c1-10-8-11(2)17-15(9-10)25-20-16(21)19(24-12(3)23)14-7-5-4-6-13(14)18(20)22-17/h4-9,22H,1-3H3 |
| InChIKey |
QLTFHTNLJROFCM-UHFFFAOYSA-N |
| Melting Point |
174C |
| Molecular Weight |
369.863007 |
| Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-9,11-DIMETHYL-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
![6-CHLORO-9,11-DIMETHYL-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)](/api/spectrum/853HbtIcILt/structure.png?h=300&w=458 "6-CHLORO-9,11-DIMETHYL-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)")
