| Identification |
| Name: | 2-Propenoic acid,3-[(aminoiminomethyl)thio]-, (2Z)- |
| Synonyms: | 2-Propenoicacid, 3-[(aminoiminomethyl)thio]-, (Z)- |
| CAS: | 92138-10-8 |
| Molecular Formula: | C4H6 N2 O2 S |
| Molecular Weight: | 146.17 |
| InChI: | InChI=1S/C4H6N2O2S/c5-4(6)9-2-1-3(7)8/h1-2H,(H3,5,6)(H,7,8)/b2-1+ |
| Molecular Structure: |
![(C4H6N2O2S) 2-Propenoicacid, 3-[(aminoiminomethyl)thio]-, (Z)-](https://img1.guidechem.com/chem/e/dict/20/92138-10-8.jpg) |
| Properties |
| Flash Point: | 143.9°C |
| Boiling Point: | 314.3°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Biological Activity: | More potent than either GABA or muscimol as an agonist at low affinity GABA A receptors and is thus a useful ligand to investigate GABA receptors linked to benzodiazepine receptors. Also a GABA C receptor antagonist. |
| Flash Point: | 143.9°C |
| Storage Temperature: | Store at RT |
| Safety Data |
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