5-Methyl-7-azaindole supplier

Name
5-METHYL-1H-PYRROLO[2,3-B]PYRIDINE
EINECS
CAS No. 824-52-2
Article Data9
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point 138-139 °C
Formula C₈H₈N₂
Boiling Point 365.4±15.0 °C(Predicted)
Molecular Weight 132.165
Flash Point
Transport Information
Appearance
Safety 26-39
Risk Codes 22-38-41
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Methylpyrrolo[2,3-b]pyridine;
PSA 28.68000
LogP 1.87130

5-Methyl-7-azaindole Specification

The 1H-Pyrrolo[2,3-b]pyridine,5-methyl-, with the CAS registry number 824-52-2, is also known as 5-Methylpyrrolo[2,3-b]pyridine. It belongs to the product category of Heterocycles Series. This chemical's molecular formula is C₈H₈N₂ and molecular weight is 132.1625. Its systematic name is called 5-methyl-1H-pyrrolo[2,3-b]pyridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Pyrrolo[2,3-b]pyridine,5-methyl-: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.28; (4)ACD/BCF (pH 5.5): 18.62; (5)ACD/BCF (pH 7.4): 31.55; (6)ACD/KOC (pH 5.5): 242.4; (7)ACD/KOC (pH 7.4): 410.67; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.666; (11)Molar Refractivity: 41.44 cm³; (12)Molar Volume: 111.3 cm³; (13)Surface Tension: 54.4 dyne/cm; (14)Density: 1.186 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc2ccnc2nc1
(2)InChI: InChI=1/C8H8N2/c1-6-4-7-2-3-9-8(7)10-5-6/h2-5H,1H3,(H,9,10)
(3)InChIKey: DJCJHFFRHKGOCQ-UHFFFAOYAZ

Product Name

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

5-Methyl-7-azaindole Specification

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