2-(Hydroxymethyl)-5-methoxybenzimidazole - CAS 20033-99-2
Catalog: |
BB015466 |
Product Name: |
2-(Hydroxymethyl)-5-methoxybenzimidazole |
CAS: |
20033-99-2 |
Synonyms: |
(6-methoxy-1H-benzimidazol-2-yl)methanol; (6-methoxy-1H-benzimidazol-2-yl)methanol |
IUPAC Name: | (6-methoxy-1H-benzimidazol-2-yl)methanol |
Description: | 2-(Hydroxymethyl)-5-methoxybenzimidazole (CAS# 20033-99-2) is a useful research chemical. |
Molecular Weight: | 178.19 |
Molecular Formula: | C9H10N2O2 |
Canonical SMILES: | COC1=CC2=C(C=C1)N=C(N2)CO |
InChI: | InChI=1S/C9H10N2O2/c1-13-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11) |
InChI Key: | VFKGGGIPGOQNRO-UHFFFAOYSA-N |
Boiling Point: | 441 °C at 760 mmHg |
Density: | 1.34 g/cm3 |
LogP: | 1.06380 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020269194-A1 | Porous membrane containing metal-organic frameworks | 20190226 |
US-2015191439-A1 | Inhibitors targeting drug-resistant influenza a | 20111206 |
US-9884832-B2 | Inhibitors targeting drug-resistant influenza A | 20111206 |
WO-2013086131-A1 | Inhibitors targeting drug-resistant influenza a | 20111206 |
WO-2011079087-A1 | Enac blockers | 20091223 |
PMID | Publication Date | Title | Journal |
4337902 | 19720601 | Bisbenzimidazoles. Potent inhibitors of rhinoviruses | Journal of medicinal chemistry |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.074227566 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.074227566 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 58.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS