| Identification |
| Name: | (3Z)-N-phenyl-3-(phenylimino)-3H-1,2,4-dithiazol-5-amine |
| Synonyms: | NSC348983;57633-33-7;N-Phenyl-3-(phenylimino)-3H-1,2,4-dithiazol-5-amine;AC1L7IQP;NSC 348983;NSC-348983;N-phenyl-5-phenylimino-1,2,4-dithiazol-3-amine |
| CAS: | 57633-33-7 |
| Molecular Formula: | C14H11N3S2 |
| Molecular Weight: | 285.3872 |
| InChI: | InChI=1/C14H11N3S2/c1-3-7-11(8-4-1)15-13-17-14(19-18-13)16-12-9-5-2-6-10-12/h1-10H,(H,15,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.6°C |
| Boiling Point: | 432.8°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 215.6°C |
| Safety Data |
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