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Chemical manufacturer | ||||
Name | (8aS)-3-Methylenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
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Synonyms | (S)-3-methylenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 65519-42-8 |
SMILES | C=C1C(=O)N2CCC[C@H]2C(=O)N1 |
InChI | 1S/C8H10N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h6H,1-4H2,(H,9,11)/t6-/m0/s1 |
InChIKey | KNUZLKINDOODIM-LURJTMIESA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 510.104°C at 760 mmHg (Cal.) |
Flash point | 262.302°C (Cal.) |
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