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Chemical manufacturer | ||||
Name | 2-Amino-5-butoxy-2,4,6-cycloheptatrien-1-one |
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Synonyms | 2-amino-5-butoxycyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.24 |
CAS Registry Number | 714216-16-7 |
SMILES | CCCCOc1ccc(c(=O)cc1)N |
InChI | 1S/C11H15NO2/c1-2-3-8-14-9-4-6-10(12)11(13)7-5-9/h4-7H,2-3,8H2,1H3,(H2,12,13) |
InChIKey | ILCFBLGWXOTFPR-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 359.106°C at 760 mmHg (Cal.) |
Flash point | 178.076°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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