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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.) |
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Boiling point | 294.185°C at 760 mmHg (Cal.) |
Flash point | 131.719°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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