SpectraBase Spectrum ID |
BrIGGoprOiD |
Name |
6-CHLORO-10-(TRIFLUOROMETHYL)-5H-BENZO[a]PHENOTHIAZIN-5-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 |
C17H7ClF3NOS |
InChI |
InChI=1S/C17H7ClF3NOS/c18-13-15(23)10-4-2-1-3-9(10)14-16(13)24-12-6-5-8(17(19,20)21)7-11(12)22-14/h1-7H |
InChIKey |
JHLZNQRRAHENEU-UHFFFAOYSA-N |
Melting Point |
154C |
Molecular Weight |
365.759003 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-10-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |