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Home >> Chemical Listing >> Page 1912 >> 1,2,3,4-Tetrahydrobenzo[h]Quinoline-3,7-Diol

1,2,3,4-Tetrahydrobenzo[h]Quinoline-3,7-Diol
[CAS# 5855-89-0]

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Identification
Name 1,2,3,4-Tetrahydrobenzo[h]Quinoline-3,7-Diol
Synonyms 1,2,3,4-Tetrahydrobenzo(H)Quinoline-3,7-Diol
Molecular Structure CAS#: 5855-89-0, 1,2,3,4-Tetrahydrobenzo[h]Quinoline-3,7-Diol
Molecular Formula C13H13NO2
Molecular Weight 215.25
CAS Registry Number 5855-89-0
EINECS 227-469-6
SMILES C2=CC1=C(NCC(C1)O)C3=CC=CC(=C23)O
InChI 1S/C13H13NO2/c15-9-6-8-4-5-10-11(13(8)14-7-9)2-1-3-12(10)16/h1-5,9,14-16H,6-7H2
InChIKey DTAFUEOJPSQELT-UHFFFAOYSA-N
Properties
Density 1.33g/cm3 (Cal.)
Boiling point 494.529°C at 760 mmHg (Cal.)
Flash point 240.051°C (Cal.)
Market Analysis Reports
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