SpectraBase Spectrum ID |
Jn29GEmyb4n |
Name |
2-CHLORO-12H-BENZO[b]PHENOXAZINE-6,11-DIONE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H8ClNO3 |
InChI |
InChI=1S/C16H8ClNO3/c17-8-5-6-12-11(7-8)18-13-14(19)9-3-1-2-4-10(9)15(20)16(13)21-12/h1-7,18H |
InChIKey |
NDZNDDXOZSPRGH-UHFFFAOYSA-N |
Melting Point |
>300C |
Molecular Weight |
297.694000 |
Synonyms |
12H-BENZO/B/PHENOXAZINE-6,11-DIONE, 2-CHLORO-, |
Technique |
KBr WAFER |