| CAS Number | 944581-09-3 |
| Catalog Number | AG00II6O(AGN-PC-0WAJB6) |
| Chemical Name | 2-Bromo-imidazo[2,1-b]thiazole |
| IUPAC Name | 2-bromoimidazo[2,1-b][1,3]thiazole |
| InChI | InChI=1S/C5H3BrN2S/c6-4-3-8-2-1-7-5(8)9-4/h1-3H |
| InChI Key | XEEFWBXJKDWNCM-UHFFFAOYSA-N |
| MDL Number | MFCD11036022 |
| Molecular Formula | C5H3BrN2S |
| Molecular Weight | 203.0597 |
| SMILES | Brc1sc2n(c1)ccn2 |
| Synonyms | 2-bromoimidazo[2,1-b]thiazole,
944581-09-3,
2-BROMO-IMIDAZO[2,1-B]THIAZOLE,
2-bromoimidazo[2,1-b][1,3]thiazole,
CTK5H6643,
KS-00001EGO,
DTXSID10669622,
CS-M1244,
3164AH,
ZINC39325779,
AKOS022174557,
AJ-99823,
CS-13841,
TX-016334,
C5H3BrN2S,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.057g/mol |
| Monoisotopic Mass | 201.92g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 45.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number