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Chemical manufacturer | ||||
Name | (4S)-3,3'-Methylenebis(4-Ethyl-1,3-Oxazolidine) |
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Synonyms | ((S)-4-ethyloxazolidin-3-yl)(4-ethyloxazolidin-3-yl)methane |
Molecular Structure | ![]() |
Molecular Formula | C11H22N2O2 |
Molecular Weight | 214.30 |
CAS Registry Number | 592552-61-9 |
SMILES | CC[C@H]1COCN1CN2COCC2CC |
InChI | 1S/C11H22N2O2/c1-3-10-5-14-8-12(10)7-13-9-15-6-11(13)4-2/h10-11H,3-9H2,1-2H3/t10-,11?/m0/s1 |
InChIKey | CHSMASBABJUTAI-VUWPPUDQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 284.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 80.2±24.5°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-3,3'-Methylenebis(4-Ethyl-1,3-Oxazolidine) |