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(2S)-1-Acetyl-N-Methyl-2-Azetidinecarboxamide
[CAS# 132663-36-6]

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Identification
Name (2S)-1-Acetyl-N-Methyl-2-Azetidinecarboxamide
Synonyms (S)-1-acetyl-N-methylazetidine-2-carboxamide
Molecular Structure CAS#: 132663-36-6, (2S)-1-Acetyl-N-Methyl-2-Azetidinecarboxamide
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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