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Chemical manufacturer | ||||
Name | (2S)-1-Acetyl-N-Methyl-2-Azetidinecarboxamide |
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Synonyms | (S)-1-acetyl-N-methylazetidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 132663-36-6 |
SMILES | CC(=O)N1CC[C@H]1C(=O)NC |
InChI | 1S/C7H12N2O2/c1-5(10)9-4-3-6(9)7(11)8-2/h6H,3-4H2,1-2H3,(H,8,11)/t6-/m0/s1 |
InChIKey | BFJRNXLFTPONKA-LURJTMIESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 406.8±34.0°C at 760 mmHg (Cal.) |
Flash point | 199.8±25.7°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Acetyl-N-Methyl-2-Azetidinecarboxamide |