| CAS Number | 675856-63-0 |
| Catalog Number | AG00FGW3(AGN-PC-0KUS3P) |
| Chemical Name | 4-(4-Fluorophenyl)-2,5-dimethylthiazole |
| IUPAC Name | 4-(4-fluorophenyl)-2,5-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C11H10FNS/c1-7-11(13-8(2)14-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3 |
| InChI Key | BYLRJAPIHKXDNV-UHFFFAOYSA-N |
| MDL Number | MFCD06253067 |
| Molecular Formula | C11H10FNS |
| Molecular Weight | 207.2672 |
| SMILES | Fc1ccc(cc1)c1nc(sc1C)C |
| Synonyms | 4-(4-Fluorophenyl)-2,5-dimethylthiazole,
675856-63-0,
4-(4-fluorophenyl)-2,5-dimethyl-1,3-thiazole,
AC1MQZV6,
C11H10FNS,
ACMC-209o04,
SCHEMBL8188473,
CTK8B2144,
DTXSID50392689,
ANW-35378,
ZINC32131483,
AJ-84742,
CJ-17878,
QC-10884,
TC-124123,
V7240,
B-8877,
CID3460220,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.266g/mol |
| Monoisotopic Mass | 207.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number