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| Chemical manufacturer | ||||
| Name | (1E)-[1-(5-Ethyl-2-furyl)ethylidene]hydrazine |
|---|---|
| Synonyms | (E)-(1-(5-ethylfuran-2-yl)ethylidene)hydrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 98489-45-3 |
| SMILES | CCC1=CC=C(O1)/C(=N/N)/C |
| InChI | 1S/C8H12N2O/c1-3-7-4-5-8(11-7)6(2)10-9/h4-5H,3,9H2,1-2H3/b10-6+ |
| InChIKey | TWAGQKNMCONGRO-UXBLZVDNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 108.6±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-[1-(5-Ethyl-2-furyl)ethylidene]hydrazine |