| product Name |
2,3-butanedione oxime thiosemicarbazone |
| Synonyms |
Hydrazinecarbothioamide, 2-(2-(hydroxyimino)-1-methylpropylidene)-; AI3-52318; Biacetyl oxime thiosemicarbazone; Diacetyl monoxime thiosemicarbazone; Diacetyl thiosemicarbazone oxime; Diacetyloxime thiosemiicarbazone; NSC 708; 2,3-Butanedione, oxime thiosemicarbazone (8CI); 2-[(1Z)-1-methyl-2-nitrosoprop-1-en-1-yl]hydrazinecarbothioamide; 2-[(1E)-1-methyl-2-nitrosoprop-1-en-1-yl]hydrazinecarbothioamide |
| Molecular Formula |
C5H10N4OS |
| Molecular Weight |
174.2241 |
| InChI |
InChI=1/C5H10N4OS/c1-3(4(2)9-10)7-8-5(6)11/h7H,1-2H3,(H3,6,8,11)/b4-3+ |
| CAS Registry Number |
5012-80-6 |
| Molecular Structure |
|
| Density |
1.36g/cm3 |
| Boiling point |
266.1°C at 760 mmHg |
| Refractive index |
1.61 |
| Flash point |
114.7°C |
| Vapour Pressur |
0.00882mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
