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Home >> Chemical Listing >> Page 1349 >> (2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde

(2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde
[CAS# 353494-37-8]

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Identification
Name (2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde
Synonyms (2R,3R)-1-(but-3-en-1-yl)-3-methoxy-4-oxoazetidine-2-carbaldehyde
Molecular Structure CAS#: 353494-37-8, (2R,3R)-1-(3-Buten-1-Yl)-3-Methoxy-4-Oxo-2-Azetidinecarbaldehyde
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 353494-37-8
SMILES CO[C@@H]1[C@@H](N(C1=O)CCC=C)C=O
InChI 1S/C9H13NO3/c1-3-4-5-10-7(6-11)8(13-2)9(10)12/h3,6-8H,1,4-5H2,2H3/t7-,8+/m0/s1
InChIKey NDBORUNAOVWAHZ-JGVFFNPUSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 311.799°C at 760 mmHg (Cal.)
Flash point 142.371°C (Cal.)
Refractive index 1.496 (Cal.)
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