Identification |
Name: | Urea,N-(1-methylethyl)-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]- |
Synonyms: | Urea,N-(1-methylethyl)-N'-[(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]-(9CI); Pyrano[3,4-d]imidazole, urea deriv. |
CAS: | 100650-64-4 |
Molecular Formula: | C11H18 N4 O2 |
Molecular Weight: | 238.2862 |
InChI: | InChI=1/C11H18N4O2/c1-7(2)15-11(16)12-5-9-10-8(3-4-17-9)13-6-14-10/h6-7,9H,3-5H2,1-2H3,(H,13,14)(H2,12,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 297.4°C |
Boiling Point: | 568.2°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 297.4°C |
Safety Data |
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