3-(Hydroxymethyl)imidazo[1,2-a]pyridine - CAS 30489-43-1
Catalog: |
BB020625 |
Product Name: |
3-(Hydroxymethyl)imidazo[1,2-a]pyridine |
CAS: |
30489-43-1 |
Synonyms: |
3-imidazo[1,2-a]pyridinylmethanol; imidazo[1,2-a]pyridin-3-ylmethanol |
IUPAC Name: | imidazo[1,2-a]pyridin-3-ylmethanol |
Description: | 3-(Hydroxymethyl)imidazo[1,2-a]pyridine (CAS# 30489-43-1) is a useful research chemical. |
Molecular Weight: | 148.16 |
Molecular Formula: | C8H8N2O |
Canonical SMILES: | C1=CC2=NC=C(N2C=C1)CO |
InChI: | InChI=1S/C8H8N2O/c11-6-7-5-9-8-3-1-2-4-10(7)8/h1-5,11H,6H2 |
InChI Key: | SWAGAGZXOOYJDS-UHFFFAOYSA-N |
Density: | 1.26 g/cm3 |
Appearance: | Pale-yellow to yellow-brown solid |
LogP: | 0.82660 |
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 |
Publication Number | Title | Priority Date |
CN-111378144-A | Force-induced response supramolecular polymer | 20190101 |
CN-109206625-A | A kind of physics split-phase supermolecule dynamic aggregation object and its application | 20170630 |
CN-109206825-A | A kind of assembly energy-absorbing method based on physics split-phase supermolecule dynamic aggregation object | 20170630 |
CN-109206826-A | A kind of physics split-phase dynamic aggregation object and its application | 20170630 |
KR-20140059278-A | Tetracyclic heterocycle compounds and methods of use thereof for the treatment of viral diseases | 20110908 |
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: | 37.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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