| SpectraBase Spectrum ID |
44cPDr3NwL4 |
| Name |
6-CHLORO-3-DIAZO-2,4(1H,3H)-QUINOLINEDIONE |
| Source of Sample |
Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H4ClN3O2 |
| InChI |
InChI=1S/C9H4ClN3O2/c10-4-1-2-6-5(3-4)8(14)7(13-11)9(15)12-6/h1-3H,(H,12,15) |
| InChIKey |
IZWUTIBJIVXMPC-UHFFFAOYSA-N |
| Melting Point |
230-232C (dec.) |
| Molecular Weight |
221.600006 |
| Synonyms |
QUINOLINEDIONE, 2,4/1H,3H/-, 6-CHLORO-3-DIAZO-, |
| Technique |
KBr WAFER |
