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Chemical manufacturer | ||||
Name | (2S,3S)-3-Amino-N-methyl-4-oxo-2-azetidinecarboxamide |
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Synonyms | (2S,3S)-3-amino-N-methyl-4-oxoazetidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O2 |
Molecular Weight | 143.14 |
CAS Registry Number | 84209-05-2 |
SMILES | CNC(=O)[C@@H]1[C@@H](C(=O)N1)N |
InChI | 1S/C5H9N3O2/c1-7-5(10)3-2(6)4(9)8-3/h2-3H,6H2,1H3,(H,7,10)(H,8,9)/t2-,3-/m0/s1 |
InChIKey | VZGMSZWMKXYZKA-HRFVKAFMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 543.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 282.6±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S)-3-Amino-N-methyl-4-oxo-2-azetidinecarboxamide |