| CAS Number | 725738-57-8 |
| Catalog Number | AG00FFDI(AGN-PC-0WAMD4) |
| Chemical Name | 4-(Bromomethyl)-2-methylthiazole hydrobromide |
| IUPAC Name | 4-(bromomethyl)-2-methyl-1,3-thiazole;hydrobromide |
| InChI | InChI=1S/C5H6BrNS.BrH/c1-4-7-5(2-6)3-8-4;/h3H,2H2,1H3;1H |
| InChI Key | FPFUXVSRVGLNPU-UHFFFAOYSA-N |
| MDL Number | MFCD29044916 |
| Molecular Formula | C5H7Br2NS |
| Molecular Weight | 272.9888 |
| SMILES | C(Br)c1nc(sc1)C.Br |
| Synonyms | 4-(Bromomethyl)-2-methylthiazole hydrobromide,
725738-57-8,
4-(bromomethyl)-2-methyl-1,3-thiazole hydrobromide,
AK174562,
KS-00000T4O,
MFCD29044916,
AKOS025404748,
DS-8734,
AX8302390,
F8884-9979,
N/A,
|
| Complexity | 78.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.865g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.986g/mol |
| Monoisotopic Mass | 270.867g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number