1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol supplier

Name
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
EINECS 227-469-6
CAS No. 5855-89-0
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃NO₂
Boiling Point 494.5 °C at 760 mmHg
Molecular Weight 215.252
Flash Point 240.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
PSA 52.49000
LogP 2.01230

1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol Specification

The CAS registry number of 1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol is 5855-89-0. In addition, the molecular formula is C₁₃H₁₃NO₂ and the molecular weight is 215.25. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol are: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 4.06; (6)ACD/BCF (pH 7.4): 5.05; (7)ACD/KOC (pH 5.5): 89.15; (8)ACD/KOC (pH 7.4): 110.71; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 63.08 cm³; (15)Molar Volume: 161.8 cm³; (16)Polarizability: 25.01 ×10^-24cm³; (17)Surface Tension: 60.7 dyne/cm; (18)Density: 1.33 g/cm³; (19)Flash Point: 240.1 °C; (20)Enthalpy of Vaporization: 80.24 kJ/mol; (21)Boiling Point: 494.5 °C at 760 mmHg; (22)Vapour Pressure: 1.35E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c2c(ccc1)c3c(cc2)CC(O)CN3
(2)Std. InChI: 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
(3)Std. InChIKey: DTAFUEOJPSQELT-UHFFFAOYSA-N

Product Name

1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol

1,2,3,4-Tetrahydrobenzo(H)quinoline-3,7-diol Specification

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