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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 1H-Imidazol-5-Ylcarbamate |
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Synonyms | 5-Aminoimidazole, N-t-butyloxycarbonyl-; Imidazole, 4-t-butyloxycarbonyl-amino- |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O2 |
Molecular Weight | 183.21 |
CAS Registry Number | 34665-48-0 |
SMILES | O=C(OC(C)(C)C)Nc1cncn1 |
InChI | 1S/C8H13N3O2/c1-8(2,3)13-7(12)11-6-4-9-5-10-6/h4-5H,1-3H3,(H,9,10)(H,11,12) |
InChIKey | XJNNJHSBTRIYHA-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 311.559°C at 760 mmHg (Cal.) |
Flash point | 142.226°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 1H-Imidazol-5-Ylcarbamate |