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Chemical manufacturer since 2002 | ||||
Name | Zocainone |
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Synonyms | (E)-3-[2-(2-Diethylaminoethoxy)Phenoxy]-4-Phenyl-But-3-En-2-One; Zocainone; Zocainone [Inn] |
Molecular Structure | ![]() |
Molecular Formula | C22H27NO3 |
Molecular Weight | 353.46 |
CAS Registry Number | 68876-74-4 |
SMILES | C1=CC=CC(=C1OC(=C/C2=CC=CC=C2)/C(C)=O)OCCN(CC)CC |
InChI | 1S/C22H27NO3/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19/h6-14,17H,4-5,15-16H2,1-3H3/b22-17+ |
InChIKey | RQLBJLHRLMDUGQ-OQKWZONESA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 507.193°C at 760 mmHg (Cal.) |
Flash point | 260.541°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Zocainone |