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Chemical manufacturer | ||||
Name | Propyl 1H-Imidazole-1-Carboximidate |
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Synonyms | propyl 1H-imidazole-1-carbimidate |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 510710-97-1 |
SMILES | CCCOC(=N)n1ccnc1 |
InChI | 1S/C7H11N3O/c1-2-5-11-7(8)10-4-3-9-6-10/h3-4,6,8H,2,5H2,1H3 |
InChIKey | RHPJXLGDEBBTAL-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 224.806°C at 760 mmHg (Cal.) |
Flash point | 89.76°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 1H-Imidazole-1-Carboximidate |