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N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide
[CAS# 523989-42-6]

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Identification
Name N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide
Synonyms N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide
Molecular Structure CAS#: 523989-42-6, N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide
Molecular Formula C8H10N2O2
Molecular Weight 166.18
CAS Registry Number 523989-42-6
SMILES O=C(Nc1noc(c1)C)C2CC2
InChI 1S/C8H10N2O2/c1-5-4-7(10-12-5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKey AGIOWQYJWURZKL-UHFFFAOYSA-N
Properties
Density 1.339g/cm3 (Cal.)
Boiling point 387.135°C at 760 mmHg (Cal.)
Flash point 187.933°C (Cal.)
Refractive index 1.606 (Cal.)
Market Analysis Reports
List of Reports Available for N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide
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