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Chemical manufacturer | ||||
Name | (6R)-6-Butoxy-5,6-Dihydro-4H-1,2-Oxazine 2-Oxide |
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Synonyms | (R)-6-butoxy-5,6-dihydro-4H-1,2-oxazine 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 206433-85-4 |
SMILES | [O-][N+]=1O[C@@H](OCCCC)CCC=1 |
InChI | 1S/C8H15NO3/c1-2-3-7-11-8-5-4-6-9(10)12-8/h6,8H,2-5,7H2,1H3/t8-/m1/s1 |
InChIKey | UVSZTVIZIMXIQP-MRVPVSSYSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 261.724°C at 760 mmHg (Cal.) |
Flash point | 112.954°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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