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Home >> Chemical Listing >> Page 2295 >> 5-(2-Piperazinyl)-1,2,3-benzenetriol

5-(2-Piperazinyl)-1,2,3-benzenetriol
[CAS# 695807-89-7]

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Identification
Name 5-(2-Piperazinyl)-1,2,3-benzenetriol
Synonyms 5-(piperazin-2-yl)benzene-1,2,3-triol
Molecular Structure CAS#: 695807-89-7, 5-(2-Piperazinyl)-1,2,3-benzenetriol
Molecular Formula C10H14N2O3
Molecular Weight 210.23
CAS Registry Number 695807-89-7
SMILES Oc1cc(cc(O)c1O)C2CNCCN2
InChI 1S/C10H14N2O3/c13-8-3-6(4-9(14)10(8)15)7-5-11-1-2-12-7/h3-4,7,11-15H,1-2,5H2
InChIKey NVAHGGJYLOROBZ-UHFFFAOYSA-N
Properties
Density 1.331g/cm3 (Cal.)
Boiling point 465.243°C at 760 mmHg (Cal.)
Flash point 228.499°C (Cal.)
Refractive index 1.616 (Cal.)
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