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Home >> Chemical Listing >> Page 95 >> 4-Isobutyl-3-Methyl-1,2-Oxazol-5(2H)-One

4-Isobutyl-3-Methyl-1,2-Oxazol-5(2H)-One
[CAS# 107403-08-7]

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Identification
Name 4-Isobutyl-3-Methyl-1,2-Oxazol-5(2H)-One
Synonyms 4-isobutyl-3-methylisoxazol-5(2H)-one
Molecular Structure CAS#: 107403-08-7, 4-Isobutyl-3-Methyl-1,2-Oxazol-5(2H)-One
Molecular Formula C8H13NO2
Molecular Weight 155.19
CAS Registry Number 107403-08-7
SMILES Cc1c(c(=O)o[nH]1)CC(C)C
InChI 1S/C8H13NO2/c1-5(2)4-7-6(3)9-11-8(7)10/h5,9H,4H2,1-3H3
InChIKey BAQZDKJXDAFYPB-UHFFFAOYSA-N
Properties
Density 1.017g/cm3 (Cal.)
Boiling point 200.345°C at 760 mmHg (Cal.)
Flash point 74.966°C (Cal.)
Refractive index 1.46 (Cal.)
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