| SpectraBase Compound ID | 8ksCAosr1z1 |
|---|---|
| InChI | InChI=1S/C8H6N2OS/c12-8-10-9-7(11-8)6-4-2-1-3-5-6/h1-5H,(H,10,12) |
| InChIKey | FOHWXVBZGSVUGO-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C8H6N2OS |
| Exact Mass | 178.020084 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4yJkLPeLHQx |
|---|---|
| Name | 1,3,4-Oxadiazole-2(3H)-thione, 5-phenyl- |
| Alternate Name(s) | .delta.2-1,3,4-oxadiazoline-5-thione, 2-phenyl- 1,3,4-Oxadiazole-2-thiol, 5-phenyl- 1,3,4-Oxadiazole-5-thiol, 2-phenyl- 2-Fenil-5-mercapto-1,3,4-ossadiazolo 2-Phenyl-1,3,4-oxadiazole-5-thiol 2-Phenyl-1,3,4-oxadiazoline-5-thione 2-Phenyl-5-mercaptooxadiazole 5-Phenyl-1,3,4-oxadiazole-2(3H)-thione 5-Phenyl-3H-1,3,4-oxadiazole-2-thione EINECS 221-103-9 |
| CAS Registry Number | 3004-42-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2OS |
| InChI | InChI=1S/C8H6N2OS/c12-8-10-9-7(11-8)6-4-2-1-3-5-6/h1-5H,(H,10,12) |
| InChIKey | FOHWXVBZGSVUGO-UHFFFAOYSA-N |
| Molecular Weight | 178.209 g/mol |
| SMILES | N1N=C(OC1=S)c1ccccc1 |
| SPLASH | splash10-00or-3900000000-8574847b6e3d15a98f54 |
| Source of Spectrum | 0-16-29-1 |
| Wiley ID | 1173683 |