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Chemical manufacturer | ||||
Name | 4-(Chloroacetyl)-5-Methyl-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 4-(2-chloroacetyl)-5-methyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O2 |
Molecular Weight | 174.59 |
CAS Registry Number | 118097-30-6 |
SMILES | CC1=C(NC(=O)N1)C(=O)CCl |
InChI | 1S/C6H7ClN2O2/c1-3-5(4(10)2-7)9-6(11)8-3/h2H2,1H3,(H2,8,9,11) |
InChIKey | IXMAJHAOEHWQLQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Chloroacetyl)-5-Methyl-1,3-Dihydro-2H-Imidazol-2-One |