SpectraBase Spectrum ID |
Ec9ZJ5gk6Fo |
Name |
2,8-DICHLORO-10-METHYLPHENOXAZINE |
Source of Sample |
C. D. Weis, Ciba-Geigy Ltd., Basel, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9Cl2NO |
InChI |
InChI=1S/C13H9Cl2NO/c1-16-10-6-8(14)2-4-12(10)17-13-5-3-9(15)7-11(13)16/h2-7H,1H3 |
InChIKey |
FMITTZJEJCNYCF-UHFFFAOYSA-N |
Melting Point |
95-95.5C |
Molecular Weight |
266.13 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOXAZINE, 2,8-DICHLORO- 10-METHYL-, |