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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-4-yl)-N-methylacetamide |
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Synonyms | 2-(1H-imidazol-5-yl)-N-methylacetamide |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 952732-53-5 |
SMILES | O=C(NC)Cc1cncn1 |
InChI | 1S/C6H9N3O/c1-7-6(10)2-5-3-8-4-9-5/h3-4H,2H2,1H3,(H,7,10)(H,8,9) |
InChIKey | YEDSFASHWISXFQ-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 510.656°C at 760 mmHg (Cal.) |
Flash point | 262.635°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 2-(1H-Imidazol-4-yl)-N-methylacetamide |