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Chemical manufacturer | ||||
Name | 1-(Methylcarbamoyl)-L-proline |
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Synonyms | (S)-1-(methylcarbamoyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O3 |
Molecular Weight | 172.18 |
CAS Registry Number | 73094-20-9 |
SMILES | CNC(=O)N1CCC[C@H]1C(=O)O |
InChI | 1S/C7H12N2O3/c1-8-7(12)9-4-2-3-5(9)6(10)11/h5H,2-4H2,1H3,(H,8,12)(H,10,11)/t5-/m0/s1 |
InChIKey | IJRYBMUFAAHYPA-YFKPBYRVSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 457.258°C at 760 mmHg (Cal.) |
Flash point | 230.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Methylcarbamoyl)-L-proline |