Name | 8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one |
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Synonyms | (R)-6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C17H15NO4 |
Molecular Weight | 297.31 |
CAS Registry Number | 869478-12-6 |
Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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Density | 1.329±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
SDS | Available |
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List of Reports Available for 8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one |