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Chemical manufacturer | ||||
Name | 1-(3-Buten-1-Yl)-1H-Imidazole |
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Synonyms | 1-(but-3-en-1-yl)-1H-imidazole; 1H-Imidazole,1-(3-butenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.17 |
CAS Registry Number | 108412-94-8 |
SMILES | C=CCCn1ccnc1 |
InChI | 1S/C7H10N2/c1-2-3-5-9-6-4-8-7-9/h2,4,6-7H,1,3,5H2 |
InChIKey | LFXVROMKMIUYTC-UHFFFAOYSA-N |
Density | 0.932g/cm3 (Cal.) |
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Boiling point | 235.977°C at 760 mmHg (Cal.) |
Flash point | 96.516°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Buten-1-Yl)-1H-Imidazole |