2-(2-Hydroxyethyl)benzimidazole - CAS 4857-01-6
Catalog: |
BB026551 |
Product Name: |
2-(2-Hydroxyethyl)benzimidazole |
CAS: |
4857-01-6 |
Synonyms: |
2-(1H-benzimidazol-2-yl)ethanol; 2-(1H-benzimidazol-2-yl)ethanol |
IUPAC Name: | 2-(1H-benzimidazol-2-yl)ethanol |
Description: | 2-(2-Hydroxyethyl)benzimidazole (CAS# 4857-01-6) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C9H10N2O |
Canonical SMILES: | C1=CC=C2C(=C1)NC(=N2)CCO |
InChI: | InChI=1S/C9H10N2O/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11) |
InChI Key: | KNWQKDWAKRSKIF-UHFFFAOYSA-N |
Boiling Point: | 428.6 °C at 760 mmHg |
Density: | 1.293 g/cm3 |
Appearance: | Brown powder |
MDL: | MFCD00022686 |
LogP: | 1.09770 |
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, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
JP-2021140109-A | Negative photosensitive composition containing a reflectance modifier | 20200309 |
WO-2021180578-A1 | Negative type photosensitive composition comprising reflectance modifier | 20200309 |
WO-2021048244-A1 | Semiconducting nanoparticle | 20190913 |
JP-2021026025-A | Negative photosensitive composition comprising a black colorant | 20190731 |
JP-2021026029-A | Negative photosensitive composition | 20190731 |
PMID | Publication Date | Title | Journal |
21583698 | 20090729 | (S)-2-(1-Hydroxy-ethyl)benzimid-azolium dihydrogen phosphate | Acta crystallographica. Section E, Structure reports online |
19220055 | 20090312 | Synthesis, cytotoxicity, and DNA interactions of new cisplatin analogues containing substituted benzimidazole ligands | Journal of medicinal chemistry |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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