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| Chemical manufacturer | ||||
| Name | [(2S)-2-Carbamoyl-1-Pyrrolidinyl]Acetic Acid |
|---|---|
| Synonyms | (S)-2-(2-carbamoylpyrrolidin-1-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 |
| CAS Registry Number | 277751-02-7 |
| SMILES | C1C[C@H](N(C1)CC(=O)O)C(=O)N |
| InChI | 1S/C7H12N2O3/c8-7(12)5-2-1-3-9(5)4-6(10)11/h5H,1-4H2,(H2,8,12)(H,10,11)/t5-/m0/s1 |
| InChIKey | MGWRWOKPQZPYNP-YFKPBYRVSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.678°C at 760 mmHg (Cal.) |
| Flash point | 213.057°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-2-Carbamoyl-1-Pyrrolidinyl]Acetic Acid |