SpectraBase Compound ID | 48gdUMOtwpo |
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InChI | InChI=1S/C5H6BrNS/c1-4-7-5(2-6)3-8-4/h3H,2H2,1H3 |
InChIKey | HCPDMNGEYVWAAY-UHFFFAOYSA-N |
Mol Weight | 192.07 g/mol |
Molecular Formula | C5H6BrNS |
Exact Mass | 190.940433 g/mol |
SpectraBase Spectrum ID | BtnGIfn7Q6n |
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Name | 4-(bromomethyl)-2-methyl-1,3-thiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6BrNS |
InChI | InChI=1S/C5H6BrNS/c1-4-7-5(2-6)3-8-4/h3H,2H2,1H3 |
InChIKey | HCPDMNGEYVWAAY-UHFFFAOYSA-N |
Molecular Weight | 192.074 g/mol |
SMILES | c1(nc(sc1)C)CBr |
SPLASH | splash10-03di-5900000000-15c10a93443548835e74 |
Source of Spectrum | QE-2-1481-30 |
Synonyms | 4-(bromomethyl)-2-methylthiazole |
Wiley ID | 842840 |