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Home >> Chemical Listing >> Page 1391 >> Methyl (2S)-1-Cyano-2-Azetidinecarboxylate

Methyl (2S)-1-Cyano-2-Azetidinecarboxylate
[CAS# 367906-72-7]

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Identification
Name Methyl (2S)-1-Cyano-2-Azetidinecarboxylate
Synonyms (S)-methyl 1-cyanoazetidine-2-carboxylate
Molecular Structure CAS#: 367906-72-7, Methyl (2S)-1-Cyano-2-Azetidinecarboxylate
Molecular Formula C6H8N2O2
Molecular Weight 140.14
CAS Registry Number 367906-72-7
SMILES O=C(OC)[C@H]1N(C#N)CC1
InChI 1S/C6H8N2O2/c1-10-6(9)5-2-3-8(5)4-7/h5H,2-3H2,1H3/t5-/m0/s1
InChIKey OLBQFOVWPRPLRD-YFKPBYRVSA-N
Properties
Density 1.231g/cm3 (Cal.)
Boiling point 276.339°C at 760 mmHg (Cal.)
Flash point 120.926°C (Cal.)
Refractive index 1.499 (Cal.)
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