4-Hydroxymethyl-7-azaindole supplier

Name
4-Hydroxymethyl-7-azaindole
EINECS 200-589-5
CAS No. 936549-95-0
Article Data2
CAS DataBase
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O
Boiling Point
Molecular Weight 148.164
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-HYDROXYMETHYL-7-AZAINDOLE;(1H-pyrrolo[2,3-b]pyridin-4-yl)Methanol;1H-Pyrrolo[2,3-b]pyridine-4-methanol
PSA 48.91000
LogP 1.05520

4-Hydroxymethyl-7-azaindole Specification

This chemical is called 4-Hydroxymethyl-7-azaindole, and its systematic name is 1H-pyrrolo[2,3-b]pyridin-4-ylmethanol. With the molecular formula of C₈H₈N₂O, its molecular weight is 148.16. The CAS registry number of this chemical is 936549-95-0.

Other characteristics of the 4-Hydroxymethyl-7-azaindole can be summarised as followings: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.63; (5)ACD/BCF (pH 5.5): 1.41; (6)ACD/BCF (pH 7.4): 1.79; (7)ACD/KOC (pH 5.5): 41.49; (8)ACD/KOC (pH 7.4): 52.68; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 48.91 Å²; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 43.07 cm³; (15)Molar Volume: 108.9 cm³; (16)Polarizability: 17.07×10^-24cm³; (17)Surface Tension: 73 dyne/cm; (18)Density: 1.36 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1ccnc2nccc12
2.InChI: InChI=1/C8H8N2O/c11-5-6-1-3-9-8-7(6)2-4-10-8/h1-4,11H,5H2,(H,9,10)
3.InChIKey: ZMFRPQLVYGJDTN-UHFFFAOYAZ

Product Name

4-Hydroxymethyl-7-azaindole

4-Hydroxymethyl-7-azaindole Specification

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