| Identification |
| Name: | 1-phenyl-N,N'-di(1,3-thiazol-2-yl)methanediamine |
| Synonyms: | NSC322033;AC1L78M1;AKOS003598423;NSC-322033;1-phenyl-N,N'-bis(1,3-thiazol-2-yl)methanediamine;5664-49-3 |
| CAS: | 5664-49-3 |
| Molecular Formula: | C13H12N4S2 |
| Molecular Weight: | 288.3912 |
| InChI: | InChI=1/C13H12N4S2/c1-2-4-10(5-3-1)11(16-12-14-6-8-18-12)17-13-15-7-9-19-13/h1-9,11H,(H,14,16)(H,15,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.6°C |
| Boiling Point: | 485.8°C at 760 mmHg |
| Density: | 1.444g/cm3 |
| Refractive index: | 1.764 |
| Flash Point: | 247.6°C |
| Safety Data |
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