| Identification |
| Name: | Phenol,3-(1H,3H-thiazolo[3,4-a]benzimidazol-1-yl)- |
| Synonyms: | 1H,3H-Thiazolo[3,4-a]benzimidazole,phenol deriv. |
| CAS: | 136994-92-8 |
| Molecular Formula: | C15H12 N2 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H12N2OS/c18-11-5-3-4-10(8-11)15-17-13-7-2-1-6-12(13)16-14(17)9-19-15/h1-8,15,18H,9H2 |
| Molecular Structure: |
![(C15H12N2OS) 1H,3H-Thiazolo[3,4-a]benzimidazole,phenol deriv.](https://img1.guidechem.com/chem/e/dict/193/136994-92-8.jpg) |
| Properties |
| Flash Point: | 291.3°C |
| Boiling Point: | 558.1°Cat760mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.76 |
| Flash Point: | 291.3°C |
| Safety Data |
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