| SpectraBase Spectrum ID |
2a1PxiIE1Uc |
| Name |
HYDROXYMETHYL PHENOTHIAZIN-2-YL KETONE, p-CHLOROBENZOATE (ESTER) |
| Source of Sample |
H. Abu-Shady, Cairo University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO3S |
| InChI |
InChI=1S/C21H14ClNO3S/c22-15-8-5-13(6-9-15)21(25)26-12-18(24)14-7-10-20-17(11-14)23-16-3-1-2-4-19(16)27-20/h1-11,23H,12H2 |
| InChIKey |
XQQVTNIPAQGBHR-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 84, 135578(1976) |
| Melting Point |
222-224C |
| Molecular Weight |
395.856995 |
| Synonyms |
KETONE, HYDROXYMETHYL PHENOTHIAZIN- 2-YL, P-CHLOROBENZOATE /ESTER/ |
| Technique |
KBr WAFER |
