Identification
Name |
2-Bromo-5-Methyl-4-Phenyl-1,3-Thiazole Hydrochloride (1:1) |
Synonyms |
2-Brom-5-methyl-4-phenyl-1,3-thiazolhydrochlorid (1:1); 2-Bromo-5-methyl-4-phenyl-1,3-thiazole hydrochloride (1:1); 2-Bromo-5-méthyl-4-phényl-1,3-thiazole, chlorhydrate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C10H9BrClNS |
Molecular Weight |
290.61 |
CAS Registry Number |
412923-45-6 |
SMILES |
Cc1c(nc(s1)Br)c2ccccc2.Cl |
InChI |
1S/C10H8BrNS.ClH/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8;/h2-6H,1H3;1H |
InChIKey |
QHNFUWOAQHXVFP-UHFFFAOYSA-N |
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