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Chemical manufacturer | ||||
Name | (5S)-1-(Chloroacetyl)-5-methyl-L-prolinamide |
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Synonyms | (2S,5S)-1-(2-chloroacetyl)-5-methylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2O2 |
Molecular Weight | 204.65 |
CAS Registry Number | 676561-05-0 |
SMILES | C[C@H]1CC[C@H](N1C(=O)CCl)C(=O)N |
InChI | 1S/C8H13ClN2O2/c1-5-2-3-6(8(10)13)11(5)7(12)4-9/h5-6H,2-4H2,1H3,(H2,10,13)/t5-,6-/m0/s1 |
InChIKey | RTGVSLRKZGCVBF-WDSKDSINSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 431.532°C at 760 mmHg (Cal.) |
Flash point | 214.783°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-1-(Chloroacetyl)-5-methyl-L-prolinamide |