Identification |
Name: | 5H-Pyrano[3,2-d]oxazol-2(1H)-one,6,7-bis(acetyloxy)-5-[(acetyloxy)methyl]tetrahydro- |
Synonyms: | 5H-Pyrano[3,2-d]oxazol-2(1H)-one,tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)-, triacetate (7CI,8CI); NSC 407103 |
CAS: | 10163-09-4 |
Molecular Formula: | C13H17 N O9 |
Molecular Weight: | 331.2754 |
InChI: | InChI=1/C13H17NO9/c1-5(15)19-4-8-10(20-6(2)16)11(21-7(3)17)9-12(22-8)23-13(18)14-9/h8-12H,4H2,1-3H3,(H,14,18) |
Molecular Structure: |
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Properties |
Flash Point: | 269.8°C |
Boiling Point: | 522.5°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 269.8°C |
Safety Data |
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