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| Chemical manufacturer | ||||
| Name | Ethyl (E)-(2-chloro-2-propanyl)diazenecarboxylate |
|---|---|
| Synonyms | (E)-ethyl 2-(2-chloropropan-2-yl)diazenecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H11ClN2O2 |
| Molecular Weight | 178.62 |
| CAS Registry Number | 203793-95-7 |
| SMILES | CCOC(=O)/N=N/C(C)(C)Cl |
| InChI | 1S/C6H11ClN2O2/c1-4-11-5(10)8-9-6(2,3)7/h4H2,1-3H3/b9-8+ |
| InChIKey | KOTHUHOKTAHZPX-CMDGGOBGSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 181.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 63.3±27.9°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (E)-(2-chloro-2-propanyl)diazenecarboxylate |