- alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide
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Cas Database |
| Name |
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide |
EINECS | N/A |
| CAS No. | 69352-90-5 | Density | 1.401g/cm3 |
| PSA | 83.55000 | LogP | 0.00950 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H14 N2 O4 | Boiling Point | 539.6°C at 760 mmHg |
| Molecular Weight | 262.265 | Flash Point | 280.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC 241467 |
Article Data | 3 |
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide Chemical Properties
Empirical Formula of alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide (CAS NO.69352-90-5): C13H14N2O4
Molecular Weight: 262.2613 g/mol
Index of Refraction: 1.589
Density: 1.401 g/cm3
Flash Point: 280.1 °C
Enthalpy of Vaporization: 81.7 kJ/mol
Boiling Point: 539.6 °C at 760 mmHg
Vapour Pressure: 1.04E-11 mmHg at 25 °C
Structure of alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide (CAS NO.69352-90-5):
IUPAC Name: 2-(2,6-Dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Canonical SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3CC=CCC3C2=O
InChI: InChI=1S/C13H14N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-2,7-9H,3-6H2,(H,14,16,17)
InChIKey: UQQAXRSOQDEDNI-UHFFFAOYSA-N
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide Toxicity Data With Reference
| 1. | ipr-mus LD50:700 mg/kg | MOPMA3 Molecular Pharmacology. 13 (1977),133. |
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide Safety Profile
Moderately toxic by intraperitoneal route. Experimental reproductive effects. When heated to decomposition alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide (CAS NO.69352-90-5) emits toxic fumes of NOx.
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide Specification
alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide , its cas register number is 69352-90-5. It also can be called 4-Cyclohexene-1,2-dicarboximide, N-(2,6-dioxo-3-piperidyl)- .
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