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| Chemical manufacturer | ||||
| Name | Ethyl (E)-2-pyrimidinyldiazenecarboxylate |
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| Synonyms | (E)-ethyl 2-(pyrimidin-2-yl)diazenecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.16 |
| CAS Registry Number | 239077-01-1 |
| SMILES | O=C(/N=N/c1ncccn1)OCC |
| InChI | 1S/C7H8N4O2/c1-2-13-7(12)11-10-6-8-4-3-5-9-6/h3-5H,2H2,1H3/b11-10+ |
| InChIKey | OZUGOOUDRPRHFN-ZHACJKMWSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.185°C at 760 mmHg (Cal.) |
| Flash point | 131.719°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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| List of Reports Available for Ethyl (E)-2-pyrimidinyldiazenecarboxylate |