SpectraBase Spectrum ID |
Cujf7mpGZ3N |
Name |
1,2,4-TRICHLORO-8-(TRIFLUOROMETHYL)-3H-PHENOTHIAZIN-3-ONE |
Source of Sample |
S. K. Saxena, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H3Cl3F3NOS |
InChI |
InChI=1S/C13H3Cl3F3NOS/c14-7-8(15)11(21)9(16)12-10(7)20-5-3-4(13(17,18)19)1-2-6(5)22-12/h1-3H |
InChIKey |
TWOOVLMOWXHKPJ-UHFFFAOYSA-N |
Melting Point |
215C |
Molecular Weight |
384.583008 |
Synonyms |
3H-PHENOTHIAZIN-3-ONE, 1,2,4-TRI- CHLORO-8-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |