| CAS Number | 915919-92-5 |
| Catalog Number | AG00H15M(AGN-PC-0WB3AY) |
| Chemical Name | 2-p-tolylthiazole-5-carbaldehyde |
| IUPAC Name | 2-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde |
| InChI | InChI=1S/C11H9NOS/c1-8-4-2-3-5-10(8)11-12-6-9(7-13)14-11/h2-7H,1H3 |
| InChI Key | FKAXXEIMWMHQQP-UHFFFAOYSA-N |
| MDL Number | MFCD08060581 |
| Molecular Formula | C11H9NOS |
| Molecular Weight | 203.2603 |
| SMILES | CC1=CC=CC=C1C2=NC=C(S2)C=O |
| Synonyms | 915919-92-5,
2-(2-methylphenyl)-1,3-thiazole-5-carbaldehyde,
2-(o-Tolyl)thiazole-5-carbaldehyde,
2-O-TOLYL-THIAZOLE-5-CARBALDEHYDE,
2-p-tolylthiazole-5-carbaldehyde,
DTXSID90650816,
ALBB-015089,
MFCD08060581,
ZINC19088541,
AKOS005175117,
AJ-71005,
SC-30490,
DB-028017,
FT-0683958,
2-o-Tolyl-thiazole-5-carbaldehyde, AldrichCPR,
5-thiazolecarboxaldehyde, 2-(2-methylphenyl)-,
Y-3620,
I14-27613,
|
| Complexity | 210 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.259g/mol |
| Monoisotopic Mass | 203.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number