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| Chemical manufacturer | ||||
| Name | 4-(2-Cyclopentylidenehydrazino)-5,5-Dimethyl-1,3-Oxazol-2(5H)-One |
|---|---|
| Synonyms | (E)-4-(cy |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 264123-86-6 |
| SMILES | CC1(/C(=N\N=C2CCCC2)/NC(=O)O1)C |
| InChI | 1S/C10H15N3O2/c1-10(2)8(11-9(14)15-10)13-12-7-5-3-4-6-7/h3-6H2,1-2H3,(H,11,13,14) |
| InChIKey | RVSDOSZSBSYMNY-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Cyclopentylidenehydrazino)-5,5-Dimethyl-1,3-Oxazol-2(5H)-One |