SpectraBase Spectrum ID |
A7kPNk2nHTZ |
Name |
2-CHLORO-3-(METHYLAMINO)-1,4-NAPHTHOQUINONE |
Source of Sample |
N. L. Agarwal, Regional Research Laboratory, Jammu-Tawi, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO2 |
InChI |
InChI=1S/C11H8ClNO2/c1-13-9-8(12)10(14)6-4-2-3-5-7(6)11(9)15/h2-5,13H,1H3 |
InChIKey |
VOILDFZXZBSUTR-UHFFFAOYSA-N |
Melting Point |
172C |
Molecular Weight |
221.639999 |
Synonyms |
1,4-NAPHTHOQUINONE, 2-CHLORO-3-/METHYL- AMINO/-, |
Technique |
KBr WAFER |