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| Chemical manufacturer | ||||
| Name | 4-[(E)-(1-Cyclopropylethylidene)Amino]-5-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | (E)-4-((1 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N4S |
| Molecular Weight | 210.30 |
| CAS Registry Number | 452277-15-5 |
| SMILES | CCC1=NNC(=S)N1/N=C(\C)/C2CC2 |
| InChI | 1S/C9H14N4S/c1-3-8-10-11-9(14)13(8)12-6(2)7-4-5-7/h7H,3-5H2,1-2H3,(H,11,14)/b12-6+ |
| InChIKey | KIHCCVAWCIAOTE-WUXMJOGZSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 127.4±22.6°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-(1-Cyclopropylethylidene)Amino]-5-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |