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3-Nitroimidazo[1,2-a]pyridine

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Name

3-Nitroimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 4926-45-8 Density 1.49 g/cm3
PSA 63.12000 LogP 1.76570
Solubility N/A Melting Point 204-206°C
Formula C7H5N3O2 Boiling Point N/A
Molecular Weight 163.13 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4926-45-8 (3-NITROIMIDAZO[1,2-A]PYRIDINE) Hazard Symbols IrritantXi; ToxicT
Synonyms

3-Nitroimidazo[1,2-a]pyridine;3-Nitropyrimidazole;NSC 90402;

Article Data 14

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

The 3-Nitroimidazo[1,2-a]pyridine, its cas register number is 4926-45-8. It also can be called as Imidazo[1,2-a]pyridine,3-nitro- and the IUPAC name about this chemicals is 3-Nitroimidazo[1,2-a]pyridine. It belongs to the following product categories, such as Fused Ring Systems. HazardClass about this chemical is Irritant.

Following are the chemical properties about 3-Nitroimidazo[1,2-a]pyridine: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 63.12Å2; (5)Index of Refraction: 1.705; (6)Molar Refractivity: 42.37 cm3; (7)Molar Volume: 109 cm3; (8)Polarizability: 16.79x10-24cm3; (9)Surface Tension: 69.1 dyne/cm

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC2=NC=C(N2C=C1)[N+](=O)[O-]
(2)InChI: InChI=1S/C7H5N3O2/c11-10(12)7-5-8-6-3-1-2-4-9(6)7/h1-5H 
(3)InChIKey: WYDBFRQNRYIZSL-UHFFFAOYSA-N

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