| SpectraBase Spectrum ID |
HkN3K2AZmpi |
| Name |
Propanoic acid, 2-[(3,5-dinitrophenyl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O6S |
| InChI |
InChI=1S/C9H8N2O6S/c1-5(9(12)13)18-8-3-6(10(14)15)2-7(4-8)11(16)17/h2-5H,1H3,(H,12,13) |
| InChIKey |
NITWPJHQDIGKOS-UHFFFAOYSA-N |
| Molecular Weight |
272.231 g/mol |
| SMILES |
OC(C(Sc1cc(N(=O)=O)cc(N(=O)=O)c1)C)=O |
| SPLASH |
splash10-004i-9240000000-460c74b9a048243fe865 |
| Source of Spectrum |
IY-1-4322-6 |
| Synonyms |
2-[(3,5-dinitrophenyl)thio]propanoic acid
2-(3,5-dinitrophenyl)sulfanylpropanoic acid |
| Wiley ID |
1651209 |
![Propanoic acid, 2-[(3,5-dinitrophenyl)thio]-](/api/spectrum/HkN3K2AZmpi/structure.png?h=300&w=458 "Propanoic acid, 2-[(3,5-dinitrophenyl)thio]-")
