Name | 4-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-1,2-benzenediol |
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Synonyms | 2-(3,4-dihydroxybenzyl)imidazoline; 4-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 72143-18-1 |
SMILES | C1CN=C(N1)CC2=CC(=C(C=C2)O)O |
InChI | 1S/C10H12N2O2/c13-8-2-1-7(5-9(8)14)6-10-11-3-4-12-10/h1-2,5,13-14H,3-4,6H2,(H,11,12) |
InChIKey | WCYFCPHBDDVLTE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 483.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 246.1±25.9°C (Cal.) |
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List of Reports Available for 4-(4,5-Dihydro-1H-imidazol-2-ylmethyl)-1,2-benzenediol |