| CAS Number | 3034-58-0 |
| Catalog Number | AG01C3R6 |
| Chemical Name | 5-Iodo-4-methyl-1,3-thiazol-2-amine |
| IUPAC Name | 5-iodo-4-methyl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C4H5IN2S/c1-2-3(5)8-4(6)7-2/h1H3,(H2,6,7) |
| InChI Key | TUDBFJSDYWCXHY-UHFFFAOYSA-N |
| MDL Number | MFCD29762858 |
| Molecular Formula | C4H5IN2S |
| Molecular Weight | 240.0654 |
| SMILES | NC1=NC(C)=C(I)S1 |
| Synonyms | 5-iodo-4-methyl-1,3-thiazol-2-amine,
3034-58-0,
SCHEMBL2174673,
TUDBFJSDYWCXHY-UHFFFAOYSA-N,
5-iodo-4-methyl-thiazol-2-ylamine,
ZINC79276894,
|
| Complexity | 90.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.922g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.062g/mol |
| Monoisotopic Mass | 239.922g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number