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Ethyl (1-Methyl-1H-Imidazol-2-Yl)(Oxo)Acetate
[CAS# 62366-58-9]

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Identification
Name Ethyl (1-Methyl-1H-Imidazol-2-Yl)(Oxo)Acetate
Synonyms (1-Methyl-1H-imidazol-2-yl)-oxo-acetic acid ethyl ester; 1H-Imidazole-2-acetic acid, 1-methyl-α-oxo-, ethyl ester; 2-Chloro-1-cyclobutyl-butane-1,3-dione
Molecular Structure CAS#: 62366-58-9, Ethyl (1-Methyl-1H-Imidazol-2-Yl)(Oxo)Acetate
Molecular Formula C8H10N2O3
Molecular Weight 182.18
CAS Registry Number 62366-58-9
SMILES O=C(C(=O)OCC)c1nccn1C
InChI 1S/C8H10N2O3/c1-3-13-8(12)6(11)7-9-4-5-10(7)2/h4-5H,3H2,1-2H3
InChIKey UFHSIGMMKGIGDH-UHFFFAOYSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 306.774°C at 760 mmHg (Cal.)
Flash point 139.332°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl (1-Methyl-1H-Imidazol-2-Yl)(Oxo)Acetate
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