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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 |
|
Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | ||||
Synonyms |
NSC 305205 |
Article Data | 10 |
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
Hazard Codes: Xi
HazardClass: IRRITANT