Imidazo[1,2-a]pyridine-2-methanol supplier

Name
IMIDAZO[1,2-A]PYRIDIN-2-YLMETHANOL
EINECS
CAS No. 82090-52-6
Article Data12
CAS DataBase
Density 1.267 g/cm³
Solubility
Melting Point 101.5-103.5 °C
Formula C₈H₈N₂O
Boiling Point
Molecular Weight 148.164
Flash Point
Transport Information
Appearance
Safety 22-26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(Hydroxymethyl)imidazo[1,2-a]pyridine;Imidazo[1,2-a]pyridin-2-ylmethanol;
PSA 37.53000
LogP 0.82660

Imidazo[1,2-a]pyridine-2-methanol Specification

The Imidazo[1,2-a]pyridine-2-methanol, with the CAS registry number 6840-45-5, is also known as 2-(Hydroxymethyl)imidazo[1,2-a]pyridine. It belongs to the product categories of Hydroxymethyl's and Fused Ring Systems. This chemical's molecular formula is C₈H₈N₂O and molecular weight is 148.16. What's more, both its IUPAC name and systematic name are the same which is called Imidazo[1,2-a]pyridine-2-methanol.

Physical properties about Imidazo[1,2-a]pyridine-2-methanol are: (1) ACD/LogP: 0.30; (2) # of Rule of 5 Violations: 0; (3) ACD/KOC (pH 7.4): 27.016; (4) ACD/LogD (pH 7.4): 0.19; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.597; (8) Surface Tension: 51.396 dyne/cm; (9) #H bond acceptors: 3; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 37.53 Å2; (13) Index of Refraction: 1.641; (14) Molar Refractivity: 42.174 cm³; (15) Molar Volume: 116.966 cm³; (16) Density: 1.267 g/cm³; (17) Melting Point: 101.5-103.5 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin or other mucous membranes.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccn2cc(nc2c1)CO
(2) InChI: InChI=1/C8H8N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h1-5,11H,6H2
(3) InChIKey: ROPHYEIJSUUKEO-UHFFFAOYAN

Product Name

IMIDAZO[1,2-A]PYRIDIN-2-YLMETHANOL

Imidazo[1,2-a]pyridine-2-methanol Specification

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