| Identification |
| Name: | 2-[(E)-phenyldiazenyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| Synonyms: | 2-((E)-Phenyldiazenyl)(1,3)thiazolo(3,2-a)benzimidazol-3(2H)-one;2-[(E)-Phenyldiazenyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one |
| CAS: | 21578-53-0 |
| Molecular Formula: | C15H10N4OS |
| Molecular Weight: | 294.3311 |
| InChI: | InChI=1/C15H10N4OS/c20-14-13(18-17-10-6-2-1-3-7-10)21-15-16-11-8-4-5-9-12(11)19(14)15/h1-9,13H/b18-17+ |
| Molecular Structure: |
![(C15H10N4OS) 2-((E)-Phenyldiazenyl)(1,3)thiazolo(3,2-a)benzimidazol-3(2H)-one;2-[(E)-Phenyldiazenyl][1,3]thiazolo...](https://img.guidechem.com/pic/image/21578-53-0.png) |
| Properties |
| Flash Point: | 256.5°C |
| Boiling Point: | 500.5°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.789 |
| HS Code: | 2934100090 |
| Flash Point: | 256.5°C |
| Safety Data |
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