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(2S)-N-Propyl-2-azetidinecarboxamide
[CAS# 648901-52-4]

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Identification
Name (2S)-N-Propyl-2-azetidinecarboxamide
Synonyms (S)-N-propylazetidine-2-carboxamide
Molecular Structure CAS#: 648901-52-4, (2S)-N-Propyl-2-azetidinecarboxamide
Molecular Formula C7H14N2O
Molecular Weight 142.20
CAS Registry Number 648901-52-4
SMILES CCCNC(=O)[C@@H]1CCN1
InChI 1S/C7H14N2O/c1-2-4-9-7(10)6-3-5-8-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
InChIKey KNVGUBLHWBKVBV-LURJTMIESA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 312.1±31.0°C at 760 mmHg (Cal.)
Flash point 146.1±25.0°C (Cal.)
Refractive index 1.472 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-N-Propyl-2-azetidinecarboxamide
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