| CAS Number | 19220-18-9 |
| Catalog Number | AG01CC37(AGN-PC-0O68TE) |
| Chemical Name | Phenazine-2,3-diol |
| IUPAC Name | phenazine-2,3-diol |
| InChI | InChI=1S/C12H8N2O2/c15-11-5-9-10(6-12(11)16)14-8-4-2-1-3-7(8)13-9/h1-6,15-16H |
| InChI Key | UVPLITJCYDVORW-UHFFFAOYSA-N |
| MDL Number | MFCD28559218 |
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.2041 |
| SMILES | C1=C(C(=CC2=NC3=CC=CC=C3N=C12)O)O |
| Synonyms | 2,3-Phenazinediol,
2,3-dihydroxyphenazine,
19220-18-9,
AC1LD3ET,
SCHEMBL2367850,
UVPLITJCYDVORW-UHFFFAOYSA-N,
5,10-dihydrophenazine-2,3-dione,
ZINC14651235,
AKOS028112954,
CID611386,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.208g/mol |
| Monoisotopic Mass | 212.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 66.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number