| Identification | |
| Name: | (5Z)-4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one |
| Synonyms: | (5z)-4-phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one;NSC3415;5338-82-9;NSC403818;NSC 3415;AC1Q6MRT;AC1L58XD;CHEMBL501847;KST-1A6276;NSC-3415;AR-1A6581;NSC 403818;NCI60_003813;4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one;1,4-Dithiazolidin-3-one, 4-phenyl-5-(phenylimino)-;1,2,4-Dithiazolidin-3-one, 4-phenyl-5-(phenylimino)-;1,2,4-Dithiazolidin-3-one, 4-phenyl-5-(phenylimino)-; 4-Phenyl-5-(phenylimino)-1,2,4-dithiazolidin-3-one |
| CAS: | 5338-82-9 |
| Molecular Formula: | C14H10N2OS2 |
| Molecular Weight: | 286.372 |
| InChI: | InChI=1/C14H10N2OS2/c17-14-16(12-9-5-2-6-10-12)13(18-19-14)15-11-7-3-1-4-8-11/h1-10H/b15-13- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.6°C |
| Boiling Point: | 427.9°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 212.6°C |
| Safety Data | |
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