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5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
[CAS# 91147-42-1]

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Identification
Name 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
Synonyms 5-((4,5-dihydro-1H-imidazol-2-yl)amino)benzene-1,2,3-triol
Molecular Structure CAS#: 91147-42-1, 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
Molecular Formula C9H11N3O3
Molecular Weight 209.20
CAS Registry Number 91147-42-1
SMILES c1c(cc(c(c1O)O)O)NC2=NCCN2
InChI 1S/C9H11N3O3/c13-6-3-5(4-7(14)8(6)15)12-9-10-1-2-11-9/h3-4,13-15H,1-2H2,(H2,10,11,12)
InChIKey UOTHTBDYHCESDL-UHFFFAOYSA-N
Properties
Density 1.654g/cm3 (Cal.)
Boiling point 449.227°C at 760 mmHg (Cal.)
Flash point 225.485°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-(4,5-Dihydro-1H-imidazol-2-ylamino)-1,2,3-benzenetriol
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