| SpectraBase Spectrum ID |
EavU8twpmBa |
| Name |
1,2,3,4-Phenazinetetrol, 7-chloro- |
| CAS Registry Number |
23774-10-9 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClN2O4 |
| InChI |
InChI=1S/C12H7ClN2O4/c13-4-1-2-5-6(3-4)15-8-7(14-5)9(16)11(18)12(19)10(8)17/h1-3,16-19H |
| InChIKey |
MPWDCPYXRAZCIG-UHFFFAOYSA-N |
| Molecular Weight |
278.651 g/mol |
| SMILES |
Oc1c2c(c(c(c1O)O)O)nc1ccc(cc1n2)Cl |
| SPLASH |
splash10-004i-0390000000-ba8bc2f4d8b7c3332dd4 |
| Source of Spectrum |
AD-0-5428-0 |
| Synonyms |
7-Chloro-1,2,3,4-phenazinetetrol
7-Chloro-1,2,3,4-tetrahydroxyphenazine |
| Wiley ID |
1281483 |
