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Chemical manufacturer | ||||
Name | 1-(2-Ethoxy-1H-1,3-diazepin-1-yl)ethanone |
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Synonyms | 1-(2-ethoxy-1H-1,3-diazepin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 713116-66-6 |
SMILES | CC(=O)N1/C=C\C=C/N=C1/OCC |
InChI | 1S/C9H12N2O2/c1-3-13-9-10-6-4-5-7-11(9)8(2)12/h4-7H,3H2,1-2H3 |
InChIKey | NICQMYUALXSBHG-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 263.701°C at 760 mmHg (Cal.) |
Flash point | 113.283°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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