Identification |
Name: | 1,2-Benzenediol,4-[(4,5-dihydro-1H-imidazol-2-yl)amino]- |
Synonyms: | (3,4-Dihydroxyphenylamino)-2-imidazoline;2-(3,4-Dihydroxyphenylamino)-2-imidazoline; DPI; ST 1943 |
CAS: | 57101-49-2 |
Molecular Formula: | C9H11 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H11N3O2/c13-8-2-1-7(5-9(8)14)11-12-4-3-10-6-12/h1-2,5-6,11,13-14H,3-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 189.1°C |
Boiling Point: | 389.1°Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 189.1°C |
Safety Data |
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