Home >> Chemicals Listing >> hot product list by 1  

1H-Pyrrolo[2,3-b]pyridine,5-methoxy- (183208-36-8)

Identification
Name:1H-Pyrrolo[2,3-b]pyridine,5-methoxy-
Synonyms:5-Methoxy-1H-pyrrolo[2,3-b]pyridine;
CAS:183208-36-8
Molecular Formula: C8H8N2O
Molecular Weight: 148.16
InChI: InChI=1/C8H8N2O/c1-11-7-4-6-2-3-9-8(6)10-5-7/h2-5H,1H3,(H,9,10)
Molecular Structure: (C8H8N2O) 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.24
Refractive index:1.647
Specification:

The 5-Methoxy-7-azaindole is an organic compound with the formula C8H8N2O. The IUPAC name of this chemical is 5-methoxy-1H-pyrrolo[2,3-b]pyridine. With the CAS registry number 183208-36-8, it is also named as 1H-pyrrolo[2,3-b]pyridine, 5-methoxy-. The product's category is Pyridine.

Physical properties about 5-Methoxy-7-azaindole are: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 0.644; (3)ACD/LogD (pH 7.4): 0.664; (4)ACD/BCF (pH 5.5): 1.798; (5)ACD/BCF (pH 7.4): 1.883; (6)ACD/KOC (pH 5.5): 52.276; (7)ACD/KOC (pH 7.4): 54.733; (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: 17.165×10-24cm3; (16)Surface Tension: 53.121 dyne/cm; (17)Density: 1.244 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2cc[nH]c2nc1
(2)InChI: InChI=1/C8H8N2O/c1-11-7-4-6-2-3-9-8(6)10-5-7/h2-5H,1H3,(H,9,10)
(3)InChIKey: AFUFCCUQHGSNAN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H8N2O/c1-11-7-4-6-2-3-9-8(6)10-5-7/h2-5H,1H3,(H,9,10)
(5)Std. InChIKey: AFUFCCUQHGSNAN-UHFFFAOYSA-N

Flash Point: °C
Safety Data
Hazard Symbols Xi: Irritant