2-Methoxybenzimidazole - CAS 22128-99-0

Catalog:	BB017408
Product Name:	2-Methoxybenzimidazole
CAS:	22128-99-0
Synonyms:	2-methoxy-1H-benzimidazole; 2-methoxy-1H-benzimidazole

Technical Data

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Computed Properties

IUPAC Name:	2-methoxy-1H-benzimidazole
Description:	2-Methoxybenzimidazole (CAS# 22128-99-0) is a useful research chemical.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	COC1=NC2=CC=CC=C2N1
InChI:	InChI=1S/C8H8N2O/c1-11-8-9-6-4-2-3-5-7(6)10-8/h2-5H,1H3,(H,9,10)
InChI Key:	WQJXHBHRHHCJAN-UHFFFAOYSA-N
LogP:	1.57150

Publication Number	Title	Priority Date
WO-2021203016-A2	Protein-protein interaction stabilizers	20200403
WO-2021095032-A1	Glucose uptake inhibitors and uses thereof	20191113
WO-2021055591-A1	Substituted benzimidazole carboxamides and their use in the treatment of medical disorders	20190917
CN-110229141-A	A kind of novel preparation method of high-purity esomeprazole sodium	20190620
CN-110455936-A	CS in a kind of easy Esomeprazole sodium intermediate2Detection method	20190612

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6