SpectraBase Spectrum ID |
9EQ1J3Fszii |
Name |
7-ETHOXY-1,2,4-TRICHLORO-3H-PHENOTHIAZIN-3-ONE |
Source of Sample |
S. K. Jain, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8Cl3NO2S |
InChI |
InChI=1S/C14H8Cl3NO2S/c1-2-20-6-3-4-7-8(5-6)21-14-11(17)13(19)10(16)9(15)12(14)18-7/h3-5H,2H2,1H3 |
InChIKey |
CTOMKLRESGAGLB-UHFFFAOYSA-N |
Melting Point |
282C |
Molecular Weight |
360.632996 |
Synonyms |
3H-PHENOTHIAZIN-3-ONE, 7-ETHOXY- 1,2,4-TRICHLORO-, |
Technique |
KBr WAFER |