| CAS Number | 1126635-20-8 |
| Catalog Number | AG0095BB(AGN-PC-0JF45H) |
| Chemical Name | IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl- |
| IUPAC Name | 6-fluoro-2-phenylimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C13H9FN2/c14-11-6-7-13-15-12(9-16(13)8-11)10-4-2-1-3-5-10/h1-9H |
| InChI Key | DWXAMLQRFAGVPR-UHFFFAOYSA-N |
| MDL Number | MFCD11845358 |
| Molecular Formula | C13H9FN2 |
| Molecular Weight | 212.2224 |
| SMILES | FC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2 |
| Synonyms | 6-Fluoro-2-phenylimidazo[1,2-a]pyridine,
1126635-20-8,
IMidazo[1,2-a]pyridine, 6-fluoro-2-phenyl-,
KS-00000RBC,
DTXSID10856015,
MFCD11845358,
ZINC71570896,
AKOS016012721,
DS-5520,
AK127377,
AJ-118146,
AX8249168,
BC4718771,
|
| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.227g/mol |
| Monoisotopic Mass | 212.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number