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2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate
[CAS# 398489-36-6]

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Identification
Name 2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate
Synonyms (2S,4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate; 1-Boc-3-Acetidinone; 1-Boc-3-oxo-azetidine
Molecular Structure CAS#: 398489-36-6, 2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate
Molecular Formula C8H13NO3
Molecular Weight 171.19
CAS Registry Number 398489-36-6
SMILES CC(C)(C)OC(=O)N1CC(=O)C1
InChI 1S/C8H13NO3/c1-8(2,3)12-7(11)9-4-6(10)5-9/h4-5H2,1-3H3
InChIKey VMKIXWAFFVLJCK-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 49-52°C (Expl.)
Boiling point 251.3±33.0°C at 760 mmHg (Cal.)
Flash point 105.8±25.4°C (Cal.)
Refractive index 1.493 (Cal.)
Safety Data
Safety Description IRRITANT
Harmful/Irritant/Corrosive/Stench/Moisture Sensitive/Air Sensitive/Keep Cold/Store under Argon
CAUTION: May irritate eyes, skin, and respiratory tract
Market Analysis Reports
List of Reports Available for 2-Methyl-2-Propanyl 3-Oxo-1-Azetidinecarboxylate
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