| SpectraBase Spectrum ID |
HFe0Hsxw09X |
| Name |
1,2,3,4-Phenazinetetrol |
| Alternate Name(s) |
1,2,3,4-Tetrahydroxyphenazine |
| CAS Registry Number |
25187-21-7 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O4 |
| InChI |
InChI=1S/C12H8N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4,15-18H |
| InChIKey |
RPDHSFKYZMTHHU-UHFFFAOYSA-N |
| Molecular Weight |
244.206 g/mol |
| SMILES |
Oc1c2c(c(c(c1O)O)O)nc1ccccc1n2 |
| SPLASH |
splash10-002f-4970000000-183f9146c3a58a7a9daa |
| Source of Spectrum |
AD-0-5425-0 |
| Wiley ID |
1246737 |
