| Identification | |
| Name: | 1-(2-chlorophenyl)-N,N'-di(1,3-thiazol-2-yl)methanediamine |
| Synonyms: | 2,2'-(o-Chlorobenzylidenediimino)dithiazole;1-(2-chlorophenyl)-n,n'-di(1,3-thiazol-2-yl)methanediamine;Thiazole, 2,2'-(o-chlorobenzylidenediimino)di-;Methanediamine, 1-(2-chlorophenyl)-N,N'-di-2-thiazolyl-;AC1Q3P9L;AC1L4Y95;KST-1B3932;AR-1B0705;LS-150896;1-(2-chlorophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine |
| CAS: | 35107-86-9 |
| Molecular Formula: | C13H11ClN4S2 |
| Molecular Weight: | 322.8362 |
| InChI: | InChI=1/C13H11ClN4S2/c14-10-4-2-1-3-9(10)11(17-12-15-5-7-19-12)18-13-16-6-8-20-13/h1-8,11H,(H,15,17)(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 261°C |
| Boiling Point: | 507.9°C at 760 mmHg |
| Density: | 1.526g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | 261°C |
| Safety Data | |
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