1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one
1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one
CAS: 438486-65-8
Molecular Formula: C22H25NO3
1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one - Names and Identifiers
| Name | 1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one |
| Synonyms | 1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one 1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3',2':3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethanone Ethanone, 1-[3,4-dihydro-6-methyl-3-(3-methylbutyl)-2H-furo[3',2':3,4]naphth[2,1-e]-1,3-oxazin-5-yl]- |
| CAS | 438486-65-8 |
1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one - Physico-chemical Properties
| Molecular Formula | C22H25NO3 |
| Molar Mass | 351.44 |
| Density | 1.153±0.06 g/cm3(Predicted) |
| Boling Point | 502.5±50.0 °C(Predicted) |
| pKa | 5.44±0.20(Predicted) |
![1-(3-isopentyl-6-methyl-3,4-dihydro-2H-furo[3,2:3,4]naphtho[2,1-e][1,3]oxazin-5-yl)ethan-1-one](http://res.chembk.com/assets/str/2d/4/43/438486-65-8.png)
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