| Identification | |
| Name: | 2-[4-(prop-2-yn-1-yloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Synonyms: | BRN 1492713;3a,4,7,7a-Tetrahydro-2-(4-(2-propynyloxy)phenyl)-4,7-methano-1H-isoindole-1,3(2H)-dione;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-propynyloxy)phenyl)-;2-[4-(prop-2-yn-1-yloxy)phenyl]-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;N-(4-Propargiloksyfenylo)-imid kwasu cis-3,6-endometyleno-1,2,3,6-tetrahydroftalowego (polish);AC1Q6KXP;AC1L537J;AR-1D6962;LS-90993;39488-06-7 |
| CAS: | 39488-06-7 |
| Molecular Formula: | C18H15NO3 |
| Molecular Weight: | 293.3166 |
| InChI: | InChI=1/C18H15NO3/c1-2-9-22-14-7-5-13(6-8-14)19-17(20)15-11-3-4-12(10-11)16(15)18(19)21/h1,3-8,11-12,15-16H,9-10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.2°C |
| Boiling Point: | 549.7°C at 760 mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 286.2°C |
| Safety Data | |
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