| SpectraBase Spectrum ID |
JxcfUDqgvfg |
| Name |
3(2H)-Pyridazinone, 6-(2-thienyl)- |
| Alternate Name(s) |
3-Thiophen-2-yl-1H-pyridazin-6-one
6-(Thiophene-2-yl)pyridazin-3(2H)-one
6-(thiophen-2-yl)pyridazin-3(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2OS |
| InChI |
InChI=1S/C8H6N2OS/c11-8-4-3-6(9-10-8)7-2-1-5-12-7/h1-5H,(H,10,11) |
| InChIKey |
LBFRUJCPJHRZLS-UHFFFAOYSA-N |
| Molecular Weight |
178.209 g/mol |
| SMILES |
N1C(C=CC(=N1)c1cccs1)=O |
| SPLASH |
splash10-00b9-0900000000-511734741b8cbbae9b29 |
| Source of Spectrum |
J-77-9869-6e |
| Wiley ID |
1747119 |
