| SpectraBase Spectrum ID |
3VhbHOmbm1H |
| Name |
(1,1'-Biphenyl)-2-ol, 3,5-dinitro- |
| CAS Registry Number |
731-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O5 |
| InChI |
InChI=1S/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H |
| InChIKey |
HXNGWMWUICJCDR-UHFFFAOYSA-N |
| Molecular Weight |
260.205 g/mol |
| SMILES |
Oc1c(cc(N(=O)=O)cc1N(=O)=O)-c1ccccc1 |
| SPLASH |
splash10-03du-2590000000-77b83f4140705373c92b |
| Source of Spectrum |
W5-1989-37688-27848 |
| Synonyms |
2,4-Dinitro-6-phenyl-phenol
2-Biphenylol, 3,5-dinitro-
3,5-Dinitro-2-biphenylol
4,6-Dinitro-O-phenylphenol
Phenol, 2,4-dinitro-6-phenyl-
AI3-17432
BRN 2292615
NSC 2880 |
| Wiley ID |
1263300 |
