6-Nitroimidazo[1,2-a]pyridine supplier

Name
6-NITROIMIDAZO[1,2-A]PYRIDINE
EINECS
CAS No. 25045-82-3
Article Data5
CAS DataBase
Density 1.496 g/cm³
Solubility
Melting Point 229-231 °C
Formula C₇H₅N₃O₂
Boiling Point
Molecular Weight 163.13
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Nitroimidazo[1,2-a]pyridine;
PSA 63.12000
LogP 1.76570

6-Nitroimidazo[1,2-a]pyridine Specification

This chemical is called 6-Nitroimidazo[1,2-a]pyridine, and it can also be named as imidazo[1,2-a]pyridine, 6-nitro-. With the molecular formula of C₇H₅N₃O₂, its molecular weight is 163.13. The CAS registry number of this chemical is 25045-82-3. In addition, this chemical is irritant, you should be careful when you use it.

Other characteristics of the 6-Nitroimidazo[1,2-a]pyridine can be summarised as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.251; (4)ACD/LogD (pH 7.4): 1.258; (5)ACD/BCF (pH 5.5): 5.238; (6)ACD/BCF (pH 7.4): 5.319; (7)ACD/KOC (pH 5.5): 113.361; (8)ACD/KOC (pH 7.4): 115.115; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 63.12 Å²; (13)Index of Refraction: 1.705; (14)Molar Refractivity: 42.374 cm³; (15)Molar Volume: 109.023 cm³; (16)Polarizability: 16.798×10^-24cm³; (17)Surface Tension: 69.126 dyne/cm; (18)Density: 1.496 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc2nccn2cc1N(=O)=O
2.InChI: InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-8-3-4-9(7)5-6/h1-5H
3.InChIKey: RXZZQEFTZIHXRI-UHFFFAOYAP
4.Std. InChI: InChI=1S/C7H5N3O2/c11-10(12)6-1-2-7-8-3-4-9(7)5-6/h1-5H
5.Std. InChIKey: RXZZQEFTZIHXRI-UHFFFAOYSA-N

Product Name

6-NITROIMIDAZO[1,2-A]PYRIDINE

6-Nitroimidazo[1,2-a]pyridine Specification

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