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Chemical manufacturer | ||||
Name | 1-({(E)-[(6,6-Dimethylbicyclo[3.1.0]Hex-1-Yl)Methylene]Amino}Oxy)Ethanone |
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Synonyms | (E)-6,6-d |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 152252-68-1 |
SMILES | CC(=O)O/N=C/C12CCCC1C2(C)C |
InChI | 1S/C11H17NO2/c1-8(13)14-12-7-11-6-4-5-9(11)10(11,2)3/h7,9H,4-6H2,1-3H3/b12-7+ |
InChIKey | QPOLKKJEKAHPJP-KPKJPENVSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 251.391°C at 760 mmHg (Cal.) |
Flash point | 95.36°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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