| SpectraBase Spectrum ID |
FTrsPYpnNn8 |
| Name |
1,5-DIAMINO-4,8-DIHYDROXY-2-(4-HYDROXY-m-TOLYL)ANTHRAQUINONE |
| Source of Sample |
J. M. Adam, Ciba-Geigy AG, Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O5 |
| InChI |
InChI=1S/C21H16N2O5/c1-8-6-9(2-4-12(8)24)10-7-14(26)17-18(19(10)23)21(28)16-13(25)5-3-11(22)15(16)20(17)27/h2-7,24-26H,22-23H2,1H3 |
| InChIKey |
AKYFOCAFZGQZEM-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 59, 2999(1976) |
| Melting Point |
300-302C |
| Molecular Weight |
376.368011 |
| Synonyms |
ANTHRAQUINONE, 1,5-DIAMINO-4,8-DI- HYDROXY-2-/4-HYDROXY-M-TOLYL/-, |
| Technique |
KBr WAFER |
