SpectraBase Spectrum ID |
CwdSaX2eOzO |
Name |
6-CHLORO-12H-BENZO[a]PHENOTHIAZIN-5-OL |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10ClNOS |
InChI |
InChI=1S/C16H10ClNOS/c17-13-15(19)10-6-2-1-5-9(10)14-16(13)20-12-8-4-3-7-11(12)18-14/h1-8,18-19H |
InChIKey |
CURANAIKMOMPNC-UHFFFAOYSA-N |
Melting Point |
165C |
Molecular Weight |
299.772003 |
Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 6-CHLORO-, |
Technique |
KBr WAFER |