SpectraBase Spectrum ID |
5THggKNvCgO |
Name |
6-CHLORO-9,11-DIMETHYL-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 |
C18H12ClNOS |
InChI |
InChI=1S/C18H12ClNOS/c1-9-7-10(2)15-13(8-9)22-18-14(19)17(21)12-6-4-3-5-11(12)16(18)20-15/h3-8H,1-2H3 |
InChIKey |
WIFPFULLZNTBCJ-UHFFFAOYSA-N |
Melting Point |
254C |
Molecular Weight |
325.809998 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-CHLORO-9,11-DIMETHYL-, |
Technique |
KBr WAFER |