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Chemical manufacturer | ||||
Name | 3-Hydroxy-1-nitroso-L-proline |
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Synonyms | (2S)-3-hydroxy-1-nitrosopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 89181-70-4 |
SMILES | C1CN([C@@H](C1O)C(=O)O)N=O |
InChI | 1S/C5H8N2O4/c8-3-1-2-7(6-11)4(3)5(9)10/h3-4,8H,1-2H2,(H,9,10)/t3?,4-/m0/s1 |
InChIKey | PASVUGWBJVWZHJ-BKLSDQPFSA-N |
Density | 1.798g/cm3 (Cal.) |
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Boiling point | 482.682°C at 760 mmHg (Cal.) |
Flash point | 245.718°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-1-nitroso-L-proline |