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Home >> Chemical Listing >> Page 1579 >> 3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine

3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
[CAS# 444987-42-2]

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Identification
Name 3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
Synonyms 3,6-dihydro-1H-benzo[2,3]azirino[1,2-c]oxazole
Molecular Structure CAS#: 444987-42-2, 3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
Molecular Formula C8H9NO
Molecular Weight 135.16
CAS Registry Number 444987-42-2
SMILES C1C=CC23COCN2C3=C1
InChI 1S/C8H9NO/c1-2-4-8-5-10-6-9(8)7(8)3-1/h2-4H,1,5-6H2
InChIKey VHGRQOLYXRNPAH-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 285.2±40.0°C at 760 mmHg (Cal.)
Flash point 84.0±29.7°C (Cal.)
Refractive index 1.652 (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,4-([1,4]Pentadiene[1,1,5]Triyl)-1,3-Oxazolidine
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