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Chemical manufacturer | ||||
Name | 1,1'-(1,4-Diazepane-1,4-Diyl)Diethanone |
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Synonyms | 1,1'-(1,4-diazepane-1,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 548470-25-3 |
SMILES | O=C(N1CCCN(C(=O)C)CC1)C |
InChI | 1S/C9H16N2O2/c1-8(12)10-4-3-5-11(7-6-10)9(2)13/h3-7H2,1-2H3 |
InChIKey | OVISHFRELVUGMW-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 376.483°C at 760 mmHg (Cal.) |
Flash point | 179.56°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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