structure of 3-Aminoquinolin-4-ol

3-Aminoquinolin-4-ol

CAS No.: 99512-72-8
M. Wt: 160.17300
M. Fa: C9H8N2O
InChI Key: NIQNIQVCPKCNQS-UHFFFAOYSA-N
Appearance: Purple Solid

Names and Identifiers of 99512-72-8

CAS Number

99512-72-8

IUPAC Name

3-amino-1H-quinolin-4-one

InChI

InChI=1S/C9H8N2O/c10-7-5-11-8-4-2-1-3-6(8)9(7)12/h1-5H,10H2,(H,11,12)

InChIKey

NIQNIQVCPKCNQS-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)N

Physical and chemical properties of 99512-72-8

Acidity coefficient

3.35±0.50(Predicted)

Boiling Point

348.4±27.0 °C(Predicted)

Density

1.363±0.06 g/cm3(Predicted)

Exact Mass

160.06400

LogP

1.69150

Molecular Formula

C9H8N2O

Molecular Weight

160.17300

PSA

58.88000

Storage condition

Keep in dark place,Inert atmosphere,Room temperature

Physical sample testing spectrum (NMR) of 99512-72-8

Physical sample testing spectrum (NMR) of 99512-72-8

Retrosynthesis analysis of 99512-72-8

  • Route#1

    Cas:50332-66-6
    Cas:99512-72-8