Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl- supplier

Name
5-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
EINECS
CAS No. 88751-06-8
Article Data2
CAS DataBase
Density 1.35 g/cm³
Solubility
Melting Point 247-249 °C(Solv: methanol (67-56-1))
Formula C₉H₈N₂O₂
Boiling Point
Molecular Weight 176.175
Flash Point
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Methylimidazo[1,2-a]pyridine-2-carboxylicacid;5-methylimidazo[1,2-a]pyridine-2-carboxylic acid;imidazo[1,2-a]pyridine-2-carboxylic acid, 5-methyl-;
PSA 54.60000
LogP 1.34090

Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl- Specification

The Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl-, with the CAS registry number 88751-06-8, has the systematic name of 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₉H₈N₂O₂.

The characteristics of Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl- are as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.01; (4)ACD/LogD (pH 7.4): -1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.6 Å²; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 47.44 cm³; (15)Molar Volume: 129.5 cm³; (16)Polarizability: 18.81×10^-24cm³; (17)Surface Tension: 53.1 dyne/cm; (18)Density: 1.35 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1nc2cccc(n2c1)C
(2)InChI: InChI=1/C9H8N2O2/c1-6-3-2-4-8-10-7(9(12)13)5-11(6)8/h2-5H,1H3,(H,12,13)
(3)InChIKey: ITABKLPNHAGZEG-UHFFFAOYAY

Product Name

5-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID

Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-methyl- Specification

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