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Chemical manufacturer | ||||
Name | Methyl (2Z,4E,6Z,8E)-1H-azonine-1-carboxylate |
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Synonyms | methyl 1H-azonine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 872971-82-9 |
SMILES | COC(=O)N\1/C=C\C=C\C=C/C=C1 |
InChI | 1S/C10H11NO2/c1-13-10(12)11-8-6-4-2-3-5-7-9-11/h2-9H,1H3/b4-2-,5-3+,8-6+,9-7- |
InChIKey | QEOVTPTVTZHMHD-UKZJMPQRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 342.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 160.7±23.2°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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