| SpectraBase Spectrum ID |
3K93naGaAtr |
| Name |
11-BROMO-6-CHLORO-9-METHYL-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 |
C19H13BrClNO2S |
| InChI |
InChI=1S/C19H13BrClNO2S/c1-9-7-13(20)17-14(8-9)25-19-15(21)18(24-10(2)23)12-6-4-3-5-11(12)16(19)22-17/h3-8,22H,1-2H3 |
| InChIKey |
QNVHNEJZGXVMBV-UHFFFAOYSA-N |
| Melting Point |
187C |
| Molecular Weight |
434.738007 |
| Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 11-BROMO-6-CHLORO-9-METHYL-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
![11-BROMO-6-CHLORO-9-METHYL-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)](/api/spectrum/3K93naGaAtr/structure.png?h=300&w=458 "11-BROMO-6-CHLORO-9-METHYL-12H-BENZO[a]PHENOTHIAZIN-5-OL, ACETATE (ESTER)")
