| product Name |
1,2,3,6-tetrahydrophthalimide |
| Synonyms |
4-Cyclohexene-1,2-dicarboximide; Tetrahydrophthalimide; 1H-Isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-; Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-; Tetrahydrophthalic acid imide; delta(4)-Tetrahydrophthalimide; delta(sup 4)-Tetrahydrophthalimide; cis-1,2,3,6-Tetrahydrophthalimide; 1,2,3,6-tetrahydrophthalimide;
; 3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; (3aR,7aS)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Molecular Formula |
C8H9NO2 |
| Molecular Weight |
151.1626 |
| InChI |
InChI=1/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+ |
| CAS Registry Number |
85-40-5;1469-48-3 |
| EINECS |
201-602-8;215-999-0 |
| Molecular Structure |
|
| Density |
1.228g/cm3 |
| Melting point |
132-140℃ |
| Boiling point |
336.8°C at 760 mmHg |
| Refractive index |
1.532 |
| Flash point |
165°C |
| Vapour Pressur |
0.00011mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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