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Chemical manufacturer since 2011 | ||||
Name | 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-oxo-L-proline |
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Synonyms | (2S)-1-(t |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO5 |
Molecular Weight | 229.23 |
CAS Registry Number | 876317-19-0 |
SMILES | CC(C)(C)OC(=O)N1CC(=O)C[C@H]1C(=O)O |
InChI | 1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s1 |
InChIKey | CKYGSXRXTIKGAJ-ZETCQYMHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 160°C (Expl.) |
Boiling point | 390.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 190.1±27.9°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Safety Code | S26;S36 Details |
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Risk Code | R22;R36 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
Harmful/Irritant/Keep Cold/Store under Argon | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-oxo-L-proline |