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8-Bromo-6-nitroimidazo[1,2-a]pyridine

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Name

8-Bromo-6-nitroimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 957187-28-9 Density 1.98
PSA 63.12000 LogP 2.52820
Solubility N/A Melting Point N/A
Formula C7H4BrN3O2 Boiling Point N/A
Molecular Weight 242.03000 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 957187-28-9 (8-Bromo-6-nitroimidazo[1,2-a]pyridine) Hazard Symbols N/A
Synonyms

8-Bromo-6-nitroimidazo[1,2-]pyridine;8-Bromo-6-nitroimidazo[1,2-a]pyridine;IMidazo[1,2-a]pyridine, 8-broMo-6-nitro-

 

8-Bromo-6-nitroimidazo[1,2-a]pyridine Chemical Properties

Molecular Structure of 8-Bromo-6-nitroimidazo[1,2-alpha]pyridine (CAS NO.957187-28-9):

Systematic Name: 8-Bromo-6-nitro-imidazo[1,2-alpha]pyridine 
Molecular Formula: C7H4BrN3O2
Molecular Weight: 242.03
CAS Registry Number: 957187-28-9 
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 1
Nominal Mass: 241
Average Mass: 242.0296
Monoisotopic Mass: 240.948681
Index of Refraction: 1.757
Molar Refractivity: 49.93 cm3
Molar Volume: 121.6 cm3
Surface Tension: 74.9 dyne/cm
Density: 1.98 g/cm3
SMILES: c1cn2cc(cc(c2n1)Br)[N+](=O)[O-]
InChI: InChI=1/C7H4BrN3O2/c8-6-3-5(11(12)13)4-10-2-1-9-7(6)10/h1-4H
InChIKey: RCACLYOLSQUCDP-UHFFFAOYAU

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