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Chemical manufacturer | ||||
Name | Methyl (2S)-1-(Chlorocarbonyl)-2,3-Dihydro-1H-Pyrrole-2-Carboxylate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO3 |
Molecular Weight | 189.60 |
CAS Registry Number | 103322-13-0 |
SMILES | COC(=O)[C@@H]1CC=CN1C(=O)Cl |
InChI | 1S/C7H8ClNO3/c1-12-6(10)5-3-2-4-9(5)7(8)11/h2,4-5H,3H2,1H3/t5-/m0/s1 |
InChIKey | HCYQUHNOSVBYQW-YFKPBYRVSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 301.909°C at 760 mmHg (Cal.) |
Flash point | 136.39°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2S)-1-(Chlorocarbonyl)-2,3-Dihydro-1H-Pyrrole-2-Carboxylate |