| SpectraBase Spectrum ID |
5dQz8fUmApp |
| Name |
[1,1'-Biphenyl]-2-ol, 2',6'-dinitro- |
| Alternate Name(s) |
2',6'-Dinitrobiphenyl-2-ol
2',6'-dinitro[1,1'-biphenyl]-2-ol |
| CAS Registry Number |
87812-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O5 |
| InChI |
InChI=1S/C12H8N2O5/c15-11-7-2-1-4-8(11)12-9(13(16)17)5-3-6-10(12)14(18)19/h1-7,15H |
| InChIKey |
BVJKJJKGMWWIOK-UHFFFAOYSA-N |
| Molecular Weight |
260.205 g/mol |
| SMILES |
Oc1c(-c2c(N(=O)=O)cccc2N(=O)=O)cccc1 |
| SPLASH |
splash10-03di-0950000000-e108a22b0c1b4965c7b0 |
| Source of Spectrum |
B-36-1283-0 |
| Wiley ID |
1263299 |
![[1,1'-Biphenyl]-2-ol, 2',6'-dinitro-](/api/spectrum/5dQz8fUmApp/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 2',6'-dinitro-")
