Identification |
Name: | 1H-Imidazole,2-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro- |
Synonyms: | 2-[(2,3-Dimethylphenoxy)methyl]-2-imidazoline;NSC 170457 |
CAS: | 67400-54-8 |
EINECS: | 266-680-8 |
Molecular Formula: | C12H16 N2 O |
Molecular Weight: | 204.26824 |
InChI: | InChI=1/C12H16N2O/c1-9-4-3-5-11(10(9)2)15-8-12-13-6-7-14-12/h3-5H,6-8H2,1-2H3,(H,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 192.3°C |
Boiling Point: | 394.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 192.3°C |
Safety Data |
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