Identification |
Name: | 3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-, (10aS)- |
Synonyms: | 3H-Oxazolo[3,4-b]isoquinoline-1,3(5H)-dione,10,10a-dihydro-, (S)-; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidN-carboxy anhydride |
CAS: | 186606-17-7 |
Molecular Formula: | C11H9 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H9NO3/c13-10-9-5-7-3-1-2-4-8(7)6-12(9)11(14)15-10/h1-4,9H,5-6H2/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 174-178 °C(lit.) |
Flash Point: | 152.2°C |
Boiling Point: | 328°Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 152.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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