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122379-63-9

Basic Information
CAS No.: 122379-63-9
Name: 4-METHOXY-7-AZAINDOLE
Article Data: 2
Molecular Structure:
Molecular Structure of 122379-63-9 (4-METHOXY-7-AZAINDOLE)
Formula: C8H8N2O
Molecular Weight: 148.164
Synonyms: 4-Methoxy-1H-pyrrolo[2,3-b]pyridine;4-Methoxy-7-azaindole;
Density: 1.244 g/cm3
Boiling Point: 272.8 °C at 760 mmHg
Flash Point: 94.5 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
Safety: 26-39-24/25
PSA: 37.91000
LogP: 1.57150
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  • 1H-Pyrrolo[2,3-b]pyridine, 4-methoxy-

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  • 4-METHOXY-7-AZAINDOLE

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    4-METHOXY-7-AZAINDOLE

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  • 4-METHOXY-7-AZAINDOLE

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    122379-63-9

    4-METHOXY-7-AZAINDOLE

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  • 4-METHOXY-7-AZAINDOLE

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  • 4-Methoxy-7-Azaindole manufacturer

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    122379-63-9

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  • 4-Methoxy-1H-pyrrolo[2,3-b]pyridine 122379-63-9

  • Casno:

    122379-63-9

    4-Methoxy-1H-pyrrolo[2,3-b]pyridine 122379-63-9

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  • 4-METHOXY-7-AZAINDOLE

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    122379-63-9

    4-METHOXY-7-AZAINDOLE

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Specification

The 4-Methoxy-7-azaindole, with the CAS registry number 122379-63-9, is also known as 4-Methoxy-1H-pyrrolo[2,3-b]pyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C8H8N2O and formula weight is 148.16. What's more, both its IUPAC name and systematic name are the same which is called 4-Methoxy-1H-pyrrolo[2,3-b]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.3; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 11.77; (7)ACD/KOC (pH 5.5): 5.34; (8)ACD/KOC (pH 7.4): 168.68; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 43.29 cm3; (15)Molar Volume: 119 cm3; (16)Surface Tension: 53.1 dyne/cm; (17)Density: 1.244 g/cm3; (18)Flash Point: 94.5 °C; (19)Enthalpy of Vaporization: 49.05 kJ/mol; (20)Boiling Point: 272.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00995 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(OC)c2c1ncc2
(2)InChI: InChI=1/C8H8N2O/c1-11-7-3-5-10-8-6(7)2-4-9-8/h2-5H,1H3,(H,9,10)
(3)InChIKey: DNIKOOPKCLWWPO-UHFFFAOYAO