5-Methoxy-7-azaindole supplier

Name
5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE
EINECS
CAS No. 183208-36-8
Article Data17
CAS DataBase
Density 1.244 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O
Boiling Point 412.1±45.0 °C(Predicted)
Molecular Weight 148.164
Flash Point
Transport Information
Appearance
Safety 24/25
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Methoxy-1H-pyrrolo[2,3-b]pyridine;
PSA 37.91000
LogP 1.57150

5-Methoxy-7-azaindole 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

Product Name

5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE

5-Methoxy-7-azaindole Specification

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