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Chemical manufacturer | ||||
Name | 4-[(R)-4,5-Dihydro-1H-imidazol-2-yl(hydroxy)methyl]-1,2-benzenediol |
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Synonyms | (R)-4-((4 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 85232-94-6 |
SMILES | C1CN=C(N1)[C@@H](C2=CC(=C(C=C2)O)O)O |
InChI | 1S/C10H12N2O3/c13-7-2-1-6(5-8(7)14)9(15)10-11-3-4-12-10/h1-2,5,9,13-15H,3-4H2,(H,11,12)/t9-/m1/s1 |
InChIKey | QXTDBFMUJTXKNQ-SECBINFHSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 537.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 278.8±30.1°C (Cal.) |
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List of Reports Available for 4-[(R)-4,5-Dihydro-1H-imidazol-2-yl(hydroxy)methyl]-1,2-benzenediol |