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Chemical manufacturer | ||||
Name | [(2S)-2-Carbamoyl-1-Pyrrolidinyl]Acetic Acid |
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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.) |
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Boiling point | 428.678°C at 760 mmHg (Cal.) |
Flash point | 213.057°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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