| Identification | |
| Name: | Antafenite [INN] |
| Synonyms: | Antafenito;Antafenitum;Antafenite;7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene;R 8193;( -)-5,6-Dihydro-6-phenylimidazo(2,1-b)thiazole; |
| CAS: | 15301-45-8 |
| Molecular Formula: | C11H10N2S |
| Molecular Weight: | 202.28 |
| InChI: | InChI=1/C11H10N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-7,10H,8H2 |
| Molecular Structure: | ![(C11H10N2S) Antafenito;Antafenitum;Antafenite;7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene;R 8193;( -)-...](https://img.guidechem.com/cas/gif/15301-45-8.gif) |
| Properties | |
| Flash Point: | 164.2°C |
| Boiling Point: | 347.9°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 164.2°C |
| Safety Data | |
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