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(3Z)-4-(3-Methyl-1,2-oxazol-5-yl)-3-buten-2-one
[CAS# 99662-35-8]

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Identification
Name (3Z)-4-(3-Methyl-1,2-oxazol-5-yl)-3-buten-2-one
Synonyms (Z)-4-(3-methylisoxazol-5-yl)but-3-en-2-one
Molecular Structure CAS#: 99662-35-8, (3Z)-4-(3-Methyl-1,2-oxazol-5-yl)-3-buten-2-one
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 99662-35-8
SMILES Cc1cc(on1)/C=C\C(=O)C
InChI 1S/C8H9NO2/c1-6-5-8(11-9-6)4-3-7(2)10/h3-5H,1-2H3/b4-3-
InChIKey XMRVDLKBKRBEFY-ARJAWSKDSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 296.171°C at 760 mmHg (Cal.)
Flash point 132.92°C (Cal.)
Market Analysis Reports
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