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Chemical manufacturer | ||||
Name | 1-Acetyldihydro-1H-Pyrrolo[1,2-a]Imidazole-2,5(3H,6H)-Dione |
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Synonyms | 1-Acetyl-tetrahydro-pyrrolo[1,2-a]imidazole-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.18 |
CAS Registry Number | 154670-35-6 |
SMILES | CC(=O)N1C2CCC(=O)N2CC1=O |
InChI | 1S/C8H10N2O3/c1-5(11)10-6-2-3-7(12)9(6)4-8(10)13/h6H,2-4H2,1H3 |
InChIKey | YHNQFEIGUHYUHM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 413.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 214.5±18.0°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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