Name: 1H-Pyrrolo[2,3-c]pyridine,7-methoxy-(9CI)
SKU: 160590-40-9

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Basic Information

Molecular Structure:
CAS No.:	160590-40-9
Name:	1H-Pyrrolo[2,3-c]pyridine,7-methoxy-(9CI)
Article Data:	6

Formula:	C₈H₈N₂O
Molecular Weight:	148.164
Synonyms:	7-Methoxy-1H-pyrrolo[2,3-c]pyridine;7-Methoxy-6-azaindole;
Density:	1.244 g/cm³
Melting Point:	110-114℃
Boiling Point:	304.145 °C at 760 mmHg
Flash Point:	104.512 °C
Hazard Symbols:	Xn
Risk Codes:	22-37/38-41
Safety:	26-39
PSA:	37.91000
LogP:	1.57150

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Specification

The 1H-Pyrrolo[2,3-c]pyridine,7-methoxy- is an organic compound with the formula C₈H₈N₂O. The systematic name of this chemical is 7-Methoxy-1H-pyrrolo[2,3-c]pyridine. With the CAS registry number 160590-40-9, it is also named as 7-Methoxy-6-azaindole. The product's categories are Pyridine; Heterocycles Series; API Intermediates; Fused Ring Systems. Besides, its molecular weight is 148.1619.

Physical properties about 1H-Pyrrolo[2,3-c]pyridine,7-methoxy- are: (1)ACD/LogP: 2.98; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 25; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.91 Å²; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 43.298 cm³; (14)Molar Volume: 119.098 cm³; (15)Polarizability: 17.165×10^-24 cm³; (16)Surface Tension: 53.121 dyne/cm; (17)Density: 1.244 g/cm³; (18)Flash Point: 104.512 °C; (19)Enthalpy of Vaporization: 52.274 kJ/mol; (20)Boiling Point: 304.145 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H8N2O/c1-11-8-7-6(2-4-9-7)3-5-10-8/h2-5,9H,1H3
(2)InChIKey: RHEGHTSBMVYYAM-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C8H8N2O/c1-11-8-7-6(2-4-9-7)3-5-10-8/h2-5,9H,1H3
(4)Std. InChIKey: RHEGHTSBMVYYAM-UHFFFAOYSA-N