| CAS Number | 1250225-58-1 |
| Catalog Number | AG01A21M |
| Chemical Name | 4-(azidomethyl)-2-ethyl-1,3-thiazole |
| IUPAC Name | 4-(azidomethyl)-2-ethyl-1,3-thiazole |
| InChI | InChI=1S/C6H8N4S/c1-2-6-9-5(4-11-6)3-8-10-7/h4H,2-3H2,1H3 |
| InChI Key | RTEDYAATQTUWPF-UHFFFAOYSA-N |
| MDL Number | MFCD14652585 |
| Molecular Formula | C6H8N4S |
| Molecular Weight | 168.2195 |
| SMILES | [N-]=[N+]=NCc1csc(n1)CC |
| Synonyms | 4-(azidomethyl)-2-ethyl-1,3-thiazole,
1250225-58-1,
ZINC42390856,
AKOS010631302,
NE23141,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.218g/mol |
| Monoisotopic Mass | 168.047g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number