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Home >> Chemical Listing >> Page 2685 >> 1-(3-Phenyl-2-propyn-1-yl)-4-thioxo-2-azetidinone

1-(3-Phenyl-2-propyn-1-yl)-4-thioxo-2-azetidinone
[CAS# 82393-83-7]

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Identification
Name 1-(3-Phenyl-2-propyn-1-yl)-4-thioxo-2-azetidinone
Synonyms 1-(3-phenylprop-2-yn-1-yl)-4-thioxoazetidin-2-one
Molecular Structure CAS#: 82393-83-7, 1-(3-Phenyl-2-propyn-1-yl)-4-thioxo-2-azetidinone
Molecular Formula C12H9NOS
Molecular Weight 215.27
CAS Registry Number 82393-83-7
SMILES O=C2CC(=S)N2CC#Cc1ccccc1
InChI 1S/C12H9NOS/c14-11-9-12(15)13(11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,8-9H2
InChIKey UVKXLIIUUHOGFC-UHFFFAOYSA-N
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 345.042°C at 760 mmHg (Cal.)
Flash point 162.476°C (Cal.)
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