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3-Methyl-5-(1-pentyn-1-yl)-4,5-dihydro-1,2-oxazole
[CAS# 7157-79-1]

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Identification
Name 3-Methyl-5-(1-pentyn-1-yl)-4,5-dihydro-1,2-oxazole
Synonyms 3-methyl-5-(pent-1-yn-1-yl)-4,5-dihydroisoxazole
Molecular Structure CAS#: 7157-79-1, 3-Methyl-5-(1-pentyn-1-yl)-4,5-dihydro-1,2-oxazole
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 7157-79-1
SMILES CCCC#CC1CC(=NO1)C
InChI 1S/C9H13NO/c1-3-4-5-6-9-7-8(2)10-11-9/h9H,3-4,7H2,1-2H3
InChIKey DWQSSVVWRLRGFH-UHFFFAOYSA-N
Properties
Density 0.955g/cm3 (Cal.)
Boiling point 217.293°C at 760 mmHg (Cal.)
Flash point 72.498°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-5-(1-pentyn-1-yl)-4,5-dihydro-1,2-oxazole
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