5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine supplier

Name
5-BENZYLOXY-6-AZAINDOLE
EINECS
CAS No. 17288-54-9
Density 1.247 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₂N₂O
Boiling Point 416.048 °C at 760 mmHg
Molecular Weight 224.262
Flash Point 138.228 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Benzyloxy-6-azaindole;
PSA 37.91000
LogP 3.14190

5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine Specification

The 5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine, with the CAS registry number 17288-54-9, is also known as 5-Benzyloxy-6-azaindole. This chemical's molecular formula is C₁₄H₁₂N₂O and molecular weight is 224.2579. What's more, its systematic name is called 5-Benzyloxy-1H-pyrrolo[2,3-c]pyridine.

Physical properties about 5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine are: (1)ACD/LogP: 3.78; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.628; (4)ACD/LogD (pH 7.4): 3.159; (5)ACD/BCF (pH 5.5): 3.094; (6)ACD/BCF (pH 7.4): 105.014; (7)ACD/KOC (pH 5.5): 19.085; (8)ACD/KOC (pH 7.4): 647.86; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.91 Å²; (13)Index of Refraction: 1.678; (14)Molar Refractivity: 67.786 cm³; (15)Molar Volume: 179.799 cm³; (16)Polarizability: 26.872×10^-24cm³; (17)Surface Tension: 56.835 dyne/cm; (18)Density: 1.247 g/cm³; (19)Flash Point: 138.228 °C; (20)Enthalpy of Vaporization: 64.326 kJ/mol; (21)Boiling Point: 416.048 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)COc2cc3cc[nH]c3cn2
(2) InChI: InChI=1/C14H12N2O/c1-2-4-11(5-3-1)10-17-14-8-12-6-7-15-13(12)9-16-14/h1-9,15H,10H2
(3) InChIKey: GKJXHZKWAPDZIF-UHFFFAOYAT

Product Name

5-BENZYLOXY-6-AZAINDOLE

5-(benzyloxy)-1H-pyrrolo[2,3-c]pyridine Specification

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