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Chemical manufacturer | ||||
Name | (2E,7aS)-2-(1-Hydroxyethylidene)Tetrahydro-1H-Pyrrolizine-1,3(2H)-Dione |
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Synonyms | (S,E)-2-( |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 451462-80-9 |
SMILES | C/C(=C\1/C(=O)[C@@H]2CCCN2C1=O)/O |
InChI | 1S/C9H11NO3/c1-5(11)7-8(12)6-3-2-4-10(6)9(7)13/h6,11H,2-4H2,1H3/b7-5+/t6-/m0/s1 |
InChIKey | XVQFPQDFUXBWIJ-YXXZKMSWSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 393.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 191.9±27.9°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E,7aS)-2-(1-Hydroxyethylidene)Tetrahydro-1H-Pyrrolizine-1,3(2H)-Dione |