SpectraBase Compound ID | 3FxepLOHa36 |
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InChI | InChI=1S/C6H7Br2NS/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3 |
InChIKey | SGRUJMVMXLFASW-UHFFFAOYSA-N |
Mol Weight | 285.0 g/mol |
Molecular Formula | C6H7Br2NS |
Exact Mass | 282.866596 g/mol |
SpectraBase Spectrum ID | 8DgJ662AcZi |
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Name | 2-BROMO-5-(2-BROMOETHYL)-4-METHYLTHIAZOLE |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7Br2NS |
InChI | InChI=1S/C6H7Br2NS/c1-4-5(2-3-7)10-6(8)9-4/h2-3H2,1H3 |
InChIKey | SGRUJMVMXLFASW-UHFFFAOYSA-N |
Melting Point | 79-80.5C |
Molecular Weight | 285.009003 |
Synonyms | THIAZOLE, 2-BROMO-5-/2-BROMOETHYL/- 4-METHYL-, |
Technique | CAPILLARY CELL: MELT |