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5-Methylimidazo[1,2-a]pyridine

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Name

5-Methylimidazo[1,2-a]pyridine

EINECS N/A
CAS No. 933-69-7 Density 1.11g/cm3
PSA 17.30000 LogP 1.64270
Solubility N/A Melting Point N/A
Formula C8H8 N2 Boiling Point °Cat760mmHg
Molecular Weight 132.16 Flash Point °C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xi
Risk Codes  Xi:;
Molecular Structure Molecular Structure of 933-69-7 (5-METHYL-IMIDAZO[1,2-A]PYRIDINE) Hazard Symbols
Synonyms

NSC 305205

Article Data 10

5-Methylimidazo[1,2-a]pyridine Chemical Properties

Molecule structure of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7):

IUPAC Name: 5-Methylimidazo[1,2-a]pyridine 
Molecular Weight: 132.16252 [g/mol]
Molecular Formula: C8H8N2 
Index of Refraction: 1.609
Molar Refractivity: 41.13 cm3
Molar Volume: 118.7 cm3
Polarizability: 16.3×10-24 cm3
Surface Tension: 40.7 dyne/cm
Density of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7): 1.11 g/cm3
XLogP3-AA: 2.2
H-Bond Acceptor: 1
Exact Mass: 132.068748
MonoIsotopic Mass: 132.068748
Topological Polar Surface Area: 17.3
Heavy Atom Count: 10
Complexity: 124
Canonical SMILES: CC1=CC=CC2=NC=CN12
InChI: InChI=1S/C8H8N2/c1-7-3-2-4-8-9-5-6-10(7)8/h2-6H,1H3
InChIKey of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7): YFSMYPDRRLSNTH-UHFFFAOYSA-N

5-Methylimidazo[1,2-a]pyridine Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

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