| Identification |
| Name: | 2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)- |
| Synonyms: | 2,3(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (S)-;(3S)-2-Benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| CAS: | 79261-58-8 |
| Molecular Formula: | C18H17 N O4 |
| Molecular Weight: | 311.33 |
| InChI: | InChI=1/C18H17NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/p-1/t16-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 137-141 °C
|
| Flash Point: | 269.8°C |
| Boiling Point: | 522.5°C at 760 mmHg |
| Density: | 1.309g/cm3 |
| Refractive index: | 23.5 ° (C=2, MeOH) |
| Flash Point: | 269.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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