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Chemical manufacturer | ||||
Name | 2-Methyl-5-nitro-L-proline |
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Synonyms | (2S)-2-methyl-5-nitropyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O4 |
Molecular Weight | 174.15 |
CAS Registry Number | 98484-79-8 |
SMILES | C[C@]1(CCC(N1)[N+](=O)[O-])C(=O)O |
InChI | 1S/C6H10N2O4/c1-6(5(9)10)3-2-4(7-6)8(11)12/h4,7H,2-3H2,1H3,(H,9,10)/t4?,6-/m0/s1 |
InChIKey | QUPGXSUQNNLGDC-RZKHNPSRSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 357.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 169.8±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-5-nitro-L-proline |