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Chemical manufacturer | ||||
Name | 1-(1,3,6-Triazonan-6-yl)ethanone |
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Synonyms | 1-(1,3,6-triazonan-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3O |
Molecular Weight | 171.24 |
CAS Registry Number | 784163-95-7 |
SMILES | CC(=O)N1CCCNCNCC1 |
InChI | 1S/C8H17N3O/c1-8(12)11-5-2-3-9-7-10-4-6-11/h9-10H,2-7H2,1H3 |
InChIKey | JLPRQHQLRAYMGN-UHFFFAOYSA-N |
Density | 0.984g/cm3 (Cal.) |
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Boiling point | 329.98°C at 760 mmHg (Cal.) |
Flash point | 153.367°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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