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3-Nitro-5-methylimidazo[1,2-a]pyridine

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Name

3-Nitro-5-methylimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 34165-08-7 Density 1.42 g/cm3
PSA 63.12000 LogP 2.07410
Solubility N/A Melting Point N/A
Formula C8H7N3O2 Boiling Point N/A
Molecular Weight 177.162 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 34165-08-7 (3-nitro-5-methylimidazo[1,2-a]pyridine) Hazard Symbols N/A
Synonyms

NSC 305204;

Article Data 4

3-Nitro-5-methylimidazo[1,2-a]pyridine Specification

The 3-Nitro-5-methylimidazo[1,2-a]pyridine, with the CAS registry number 34165-08-7, is also known as NSC305204 and ZINC13207517. This chemical's molecular formula is C8H7N3O2 and molecular weight is 177.16. What's more, both its IUPAC name and systematic name are the same which is called 5-Methyl-3-nitroimidazo[1,2-a]pyridine.

Physical properties about this chemical are: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 63.12 Å2; (7)Index of Refraction: 1.676; (8)Molar Refractivity: 46.79 cm3; (9)Molar Volume: 124.2 cm3; (10)Surface Tension: 59.6 dyne/cm; (11)Density: 1.42 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC2=NC=C(N12)[N+](=O)[O-]
(2)InChI: InChI=1S/C8H7N3O2/c1-6-3-2-4-7-9-5-8(10(6)7)11(12)13/h2-5H,1H3
(3)InChIKey: OGZKKWYLIWRTHQ-UHFFFAOYSA-N

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