Product Name

  • Name

    7-BENZYLOXYQUINOLINE

  • EINECS
  • CAS No. 131802-60-3
  • Density 1.167 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H13NO
  • Boiling Point 397.9 °C at 760 mmHg
  • Molecular Weight 235.285
  • Flash Point 144.3 °C
  • Transport Information
  • Appearance
  • Safety S26-36
  • Risk Codes R36/37/38   
  • Molecular Structure Molecular Structure of 131802-60-3 (7-BENZYLOXYQUINOLINE)
  • Hazard Symbols
  • Synonyms 7-Benzyloxyquinoline;quinoline, 7-(phenylmethoxy)-;
  • PSA 22.12000
  • LogP 3.81380

7-Benzyloxyquinoline Specification

The 7-Benzyloxyquinoline with cas registry number of 131802-60-3, is also called quinoline, 7-(phenylmethoxy)-. The 7-Benzyloxyquinoline belongs to the following product categories: (1)Cytochrome P450 3A4Drug and Xenobiotic Metabolism; (2)Detection and Quantitation; (3)Enzyme Substrates; (4)ReagentsCell Signaling Enzymes; (5)Substrates; (6)Substrates by Enzyme; (7)Xenobiotics and Drug Metabolism.

Physical properties of 7-Benzyloxyquinoline: (1)ACD/LogP: 3.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.99; (5)ACD/BCF (pH 5.5): 415.66; (6)ACD/BCF (pH 7.4): 631.44; (7)ACD/KOC (pH 5.5): 2310.31; (8)ACD/KOC (pH 7.4): 3509.62; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 73.35 cm3; (15)Molar Volume: 201.4 cm3; (16)Polarizability: 29.07×10-24cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Enthalpy of Vaporization: 62.32 kJ/mol; (19)Vapour Pressure: 3.51E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: 
The 7-Benzyloxyquinoline irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:O(c1cc2ncccc2cc1)Cc3ccccc3; (2)InChI:InChI=1/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2; (3)InChIKey:SIDLHXXVIBTSJZ-UHFFFAOYAX; (4)Std. InChI:InChI=1S/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2; (5)Std. InChIKey:SIDLHXXVIBTSJZ-UHFFFAOYSA-N.

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