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Chemical manufacturer | ||||
Name | 1-Acryloyl-N-Methyl-L-Prolinamide |
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Synonyms | (S)-1-acryloyl-N-methylpyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2 |
Molecular Weight | 182.22 |
CAS Registry Number | 155540-08-2 |
SMILES | O=C(NC)[C@H]1N(C(=O)\C=C)CCC1 |
InChI | 1S/C9H14N2O2/c1-3-8(12)11-6-4-5-7(11)9(13)10-2/h3,7H,1,4-6H2,2H3,(H,10,13)/t7-/m0/s1 |
InChIKey | AYYAKZYJNFANCQ-ZETCQYMHSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 445.844°C at 760 mmHg (Cal.) |
Flash point | 223.439°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acryloyl-N-Methyl-L-Prolinamide |