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Chemical manufacturer | ||||
Name | (4aR,9aR)-Hexahydro-4H-azeto[1,2-a]pyrrolo[1,2-d]pyrazine-4,9(2H)-dione |
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Synonyms | (4aR,9aR) |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 43040-69-3 |
SMILES | C1C[C@@H]2C(=O)N3CC[C@@H]3C(=O)N2C1 |
InChI | 1S/C9H12N2O2/c12-8-6-2-1-4-10(6)9(13)7-3-5-11(7)8/h6-7H,1-5H2/t6-,7-/m1/s1 |
InChIKey | MXHHEHBXUOJIMU-RNFRBKRXSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 407.516°C at 760 mmHg (Cal.) |
Flash point | 209.534°C (Cal.) |
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