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Chemical manufacturer | ||||
Name | 3-Methyl-1-Nitroso-L-Proline |
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Synonyms | (2S)-3-methyl-1-nitrosopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 507453-81-8 |
SMILES | CC1CCN([C@@H]1C(=O)O)N=O |
InChI | 1S/C6H10N2O3/c1-4-2-3-8(7-11)5(4)6(9)10/h4-5H,2-3H2,1H3,(H,9,10)/t4?,5-/m0/s1 |
InChIKey | UWQAMJWKWOFWEG-AKGZTFGVSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 372.801°C at 760 mmHg (Cal.) |
Flash point | 179.264°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-Nitroso-L-Proline |