Imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)- supplier

Name
2-(3-nitrophenyl)H-iMidazo[1,2-a]pyridine
EINECS
CAS No. 34658-67-8
Article Data23
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point
Formula C₁₃H₉N₃O₂
Boiling Point
Molecular Weight 239.233
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Nitrophenyl)-4-hydroimidazo[1,2-a]pyridine;
PSA 63.12000
LogP 3.43270

Imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)- Specification

The Imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)-, with the CAS registry number 34658-67-8, is also known as 2-(3-Nitrophenyl)-4-hydroimidazo[1,2-a]pyridine. This chemical's molecular formula is C₁₃H₉N₃O₂and molecular weight is 239.2295. What's more, both its IUPAC name and systematic name are the same which is called 2-(3-Nitrophenyl)imidazo[1,2-a]pyridine.

Physical properties about Imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 78.21; (6)ACD/BCF (pH 7.4): 98.74; (7)ACD/KOC (pH 5.5): 737.31; (8)ACD/KOC (pH 7.4): 930.81; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.12 Å²; (13)Index of Refraction: 1.686; (14)Molar Refractivity: 67.47 cm³; (15)Molar Volume: 177.2 cm³; (16)Polarizability: 26.75×10^-24cm³; (17)Surface Tension: 59 dyne/cm; (18)Density: 1.34 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3cccc(c1nc2ccccn2c1)c3
(2)InChI: InChI=1/C13H9N3O2/c17-16(18)11-5-3-4-10(8-11)12-9-15-7-2-1-6-13(15)14-12/h1-9H
(3)InChIKey: SPUPFENARGKGHC-UHFFFAOYAF

Product Name

2-(3-nitrophenyl)H-iMidazo[1,2-a]pyridine

Imidazo[1,2-a]pyridine, 2-(3-nitrophenyl)- Specification

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