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Home >> Chemical Listing >> Page 2005 >> 6-Amino-2,3,5-biphenyltriol

6-Amino-2,3,5-biphenyltriol
[CAS# 615572-38-8]

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Identification
Name 6-Amino-2,3,5-biphenyltriol
Synonyms 6-amino-[1,1'-biphenyl]-2,3,5-triol
Molecular Structure CAS#: 615572-38-8, 6-Amino-2,3,5-biphenyltriol
Molecular Formula C12H11NO3
Molecular Weight 217.22
CAS Registry Number 615572-38-8
SMILES c1ccc(cc1)c2c(c(cc(c2O)O)O)N
InChI 1S/C12H11NO3/c13-11-8(14)6-9(15)12(16)10(11)7-4-2-1-3-5-7/h1-6,14-16H,13H2
InChIKey SIMJJRGHFBJIIP-UHFFFAOYSA-N
Properties
Density 1.426g/cm3 (Cal.)
Boiling point 425.882°C at 760 mmHg (Cal.)
Flash point 211.366°C (Cal.)
Refractive index 1.729 (Cal.)
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