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Home >> Chemical Listing >> Page 867 >> (2S)-1-Allyl-2-Azetidinecarboxamide

(2S)-1-Allyl-2-Azetidinecarboxamide
[CAS# 205443-28-3]

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Identification
Name (2S)-1-Allyl-2-Azetidinecarboxamide
Synonyms (S)-1-allylazetidine-2-carboxamide
Molecular Structure CAS#: 205443-28-3, (2S)-1-Allyl-2-Azetidinecarboxamide
Molecular Formula C7H12N2O
Molecular Weight 140.18
CAS Registry Number 205443-28-3
SMILES C=CCN1CCC1C(=O)N
InChI 1S/C7H12N2O/c1-2-4-9-5-3-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)/t6-/m0/s1
InChIKey MSGKNYRBVOKDLB-LURJTMIESA-N
Properties
Density 1.081g/cm3 (Cal.)
Boiling point 279.947°C at 760 mmHg (Cal.)
Flash point 123.108°C (Cal.)
Refractive index 1.517 (Cal.)
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