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Chemical manufacturer | ||||
Name | (2R,4S)-2,4-Azetidinedicarboxamide |
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Synonyms | (2S,4R)-azetidine-2,4-dicarboxamide; 2,4-Azetidinedicarboxamide,cis- |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O2 |
Molecular Weight | 143.14 |
CAS Registry Number | 121050-12-2 |
SMILES | C1[C@@H](N[C@@H]1C(=O)N)C(=O)N |
InChI | 1S/C5H9N3O2/c6-4(9)2-1-3(8-2)5(7)10/h2-3,8H,1H2,(H2,6,9)(H2,7,10)/t2-,3+ |
InChIKey | UNEMLOZFCVXAKB-WSOKHJQSSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 546.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 284.1±30.1°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for (2R,4S)-2,4-Azetidinedicarboxamide |