| CAS Number | 944580-98-7 |
| Catalog Number | AG00II6N(AGN-PC-0WACCW) |
| Chemical Name | 8-Trifluoromethyl-Imidazo[1,2-A]Pyridine |
| IUPAC Name | 8-(trifluoromethyl)imidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-4-13-5-3-12-7(6)13/h1-5H |
| InChI Key | FUTDMHITXUWIRT-UHFFFAOYSA-N |
| MDL Number | MFCD09994638 |
| Molecular Formula | C8H5F3N2 |
| Molecular Weight | 186.1339 |
| SMILES | FC(F)(F)C1=CC=CN2C=CN=C12 |
| Synonyms | 944580-98-7,
8-(trifluoromethyl)imidazo[1,2-a]pyridine,
8-Trifluoromethyl-imidazo[1,2-a]pyridine,
SCHEMBL259658,
CTK5H6633,
KS-00001BLJ,
DTXSID90669600,
3937AF,
MFCD09994638,
ZINC39325727,
AKOS006313553,
AS-8278,
CS-0038861,
Z-8760,
8-(Trifluoromethyl)imidazo[1,2-a]pyridine, 95%,
C8H5F3N2,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.137g/mol |
| Monoisotopic Mass | 186.04g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H319
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number