SpectraBase Spectrum ID |
5Kxfn2JIB6R |
Name |
6-CHLORO-9-METHYL-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10ClNOS |
InChI |
InChI=1S/C17H10ClNOS/c1-9-6-7-12-13(8-9)21-17-14(18)16(20)11-5-3-2-4-10(11)15(17)19-12/h2-8H,1H3 |
InChIKey |
CGYIRTVQCZDBHS-UHFFFAOYSA-N |
Melting Point |
242C |
Molecular Weight |
311.782990 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-9-METHYL-, |
Technique |
KBr WAFER |