| product Name |
N,N'-dibenzyldithiooxamide |
| Synonyms |
Ethanedithioamide, N1,N2-bis(phenylmethyl)-; 0-12-00-01048 (Beilstein Handbook Reference); AI3-50064; BRN 2140337; Dibenzylhydrorubeanic acid; Dibenzylrubeanic acid; N,N'-Dibenzyldithiooxamide; NSC 44704; USAF MK-1; Ethanedithioamide, N,N'-bis(phenylmethyl)-; Oxamide, N,N'-dibenzyldithio-; N,N'-dibenzylethanebis(thioamide) |
| Molecular Formula |
C16H16N2S2 |
| Molecular Weight |
300.4416 |
| InChI |
InChI=1/C16H16N2S2/c19-15(17-11-13-7-3-1-4-8-13)16(20)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20) |
| CAS Registry Number |
122-65-6 |
| EINECS |
204-561-4 |
| Molecular Structure |
|
| Density |
1.233g/cm3 |
| Boiling point |
451.5°C at 760 mmHg |
| Refractive index |
1.673 |
| Flash point |
226.8°C |
| Vapour Pressur |
2.43E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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