| SpectraBase Spectrum ID |
LXlCwVj8u7J |
| Name |
6-CHLORO-METHOXY-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 |
C19H14ClNO3S |
| InChI |
InChI=1S/C19H14ClNO3S/c1-10(22)24-18-13-6-4-3-5-12(13)17-19(16(18)20)25-15-9-11(23-2)7-8-14(15)21-17/h3-9,21H,1-2H3 |
| InChIKey |
QMAKUHKTTRBLLM-UHFFFAOYSA-N |
| Melting Point |
186C |
| Molecular Weight |
371.834991 |
| Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-9-METHOXY-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
![6-CHLORO-METHOXY-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)](/api/spectrum/LXlCwVj8u7J/structure.png?h=300&w=458 "6-CHLORO-METHOXY-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)")
