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Chemical manufacturer | ||||
Name | (2S)-1,2-Pyrrolidinedicarboxamide |
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Synonyms | (S)-pyrrolidine-1,2-dicarboxamide; 1,2-Pyrrolidinedicarboxamide,(2S)- |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 674292-94-5 |
SMILES | C1C[C@H](N(C1)C(=O)N)C(=O)N |
InChI | 1S/C6H11N3O2/c7-5(10)4-2-1-3-9(4)6(8)11/h4H,1-3H2,(H2,7,10)(H2,8,11)/t4-/m0/s1 |
InChIKey | RVEDFFORAVMBLV-BYPYZUCNSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 413.074°C at 760 mmHg (Cal.) |
Flash point | 203.62°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1,2-Pyrrolidinedicarboxamide |