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Name |
3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl- |
EINECS | N/A |
CAS No. | 35203-80-6 | Density | N/A |
PSA | 12.47000 | LogP | 3.84740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H28NO2 | Boiling Point | N/A |
Molecular Weight | 242.3776 | Flash Point | 113 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pentyl-2'-butyl-4,4'-dimethyloxazolidinoxyl; |
The 3-Oxazolidinyloxy,2-butyl-4,4-dimethyl-2-pentyl-, with the CAS registry number 35203-80-6, is also known as 2-Pentyl-2'-butyl-4,4'-dimethyloxazolidinoxyl. This chemical's molecular formula is C14H28NO2 and molecular weight is 242.3776. What's more, its systematic name is called [2-(Butan-2-yl)-4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl]oxidanyl.
You can still convert the following datas into molecular structure:
(1) SMILES: CCCCCC1(N(C(CO1)(C)C)[O])C(C)CC
(2) InChI: InChI=1/C14H28NO2/c1-6-8-9-10-14(12(3)7-2)15(16)13(4,5)11-17-14/h12H,6-11H2,1-5H3
(3) InChIKey: IJCADWCZPDQCBK-UHFFFAOYAV