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3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One
[CAS# 107403-09-8]

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Identification
Name 3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One
Synonyms 3-methyl-4-pentylisoxazol-5(2H)-one
Molecular Structure CAS#: 107403-09-8, 3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One
Molecular Formula C9H15NO2
Molecular Weight 169.22
CAS Registry Number 107403-09-8
SMILES CCCCCc1c([nH]oc1=O)C
InChI 1S/C9H15NO2/c1-3-4-5-6-8-7(2)10-12-9(8)11/h10H,3-6H2,1-2H3
InChIKey ZEWCQXZZEQYVGI-UHFFFAOYSA-N
Properties
Density 1.003g/cm3 (Cal.)
Boiling point 227.088°C at 760 mmHg (Cal.)
Flash point 91.14°C (Cal.)
Refractive index 1.463 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-4-Pentyl-1,2-Oxazol-5(2H)-One
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