| SpectraBase Spectrum ID |
KUZIdJ85Lk2 |
| Name |
1,2,3,4-Phenazinetetrol, 7,8-dimethyl- |
| CAS Registry Number |
23774-09-6 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O4 |
| InChI |
InChI=1S/C14H12N2O4/c1-5-3-7-8(4-6(5)2)16-10-9(15-7)11(17)13(19)14(20)12(10)18/h3-4,17-20H,1-2H3 |
| InChIKey |
CZEOSGIKXMRMKC-UHFFFAOYSA-N |
| Molecular Weight |
272.260 g/mol |
| SMILES |
Oc1c2c(c(c(c1O)O)O)nc1cc(c(cc1n2)C)C |
| SPLASH |
splash10-00di-1690000000-d6c0c8b5abd628dcaf6f |
| Source of Spectrum |
AD-0-5427-0 |
| Synonyms |
7,8-Dimethyl-1,2,3,4-phenazinetetrol
7,8-Dimethyl-1,2,3,4-tetrahydroxyphenazine |
| Wiley ID |
1275964 |
