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Chemical manufacturer | ||||
Name | 3-(Ethylamino)-7-methyl-3,4-dihydro-1-benzoxepin-5(2H)-one |
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Synonyms | 3-(ethylamino)-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 793626-67-2 |
SMILES | CCNC1CC(=O)c2cc(ccc2OC1)C |
InChI | 1S/C13H17NO2/c1-3-14-10-7-12(15)11-6-9(2)4-5-13(11)16-8-10/h4-6,10,14H,3,7-8H2,1-2H3 |
InChIKey | JXSVQILZVDMYTH-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 371.211°C at 760 mmHg (Cal.) |
Flash point | 178.302°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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