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Chemical manufacturer | ||||
Name | Methyl 1-Carbamoyl-D-Prolinate |
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Synonyms | (R)-methyl 1-carbamoylpyrrolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O3 |
Molecular Weight | 172.18 |
CAS Registry Number | 578741-04-5 |
SMILES | COC(=O)[C@H]1CCCN1C(=O)N |
InChI | 1S/C7H12N2O3/c1-12-6(10)5-3-2-4-9(5)7(8)11/h5H,2-4H2,1H3,(H2,8,11)/t5-/m1/s1 |
InChIKey | DEFXOIOJWFBIDH-RXMQYKEDSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 277.208°C at 760 mmHg (Cal.) |
Flash point | 121.452°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1-Carbamoyl-D-Prolinate |