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N-Cyclooctyl-3-Oxobutanamide
[CAS# 58102-36-6]

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Identification
Name N-Cyclooctyl-3-Oxobutanamide
Synonyms MFCD01250246; N-cyclooctyl-3-oxobutanamide; ZINC04694306
Molecular Structure CAS#: 58102-36-6, N-Cyclooctyl-3-Oxobutanamide
Molecular Formula C12H21NO2
Molecular Weight 211.30
CAS Registry Number 58102-36-6
SMILES O=C(C)CC(=O)NC1CCCCCCC1
InChI 1S/C12H21NO2/c1-10(14)9-12(15)13-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,13,15)
InChIKey WISHOQVCIWQGMO-UHFFFAOYSA-N
Properties
Density 1.003g/cm3 (Cal.)
Boiling point 388.669°C at 760 mmHg (Cal.)
Flash point 154.019°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclooctyl-3-Oxobutanamide
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