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Chemical manufacturer | ||||
Name | 4-Cyclopropyl-1,3-thiazol-2-amine hydrobromide (1:1) |
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Synonyms | 4-cyclopropylthiazol-2-amine hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrN2S |
Molecular Weight | 221.12 |
CAS Registry Number | 901310-75-6 |
SMILES | c1c(nc(s1)N)C2CC2.Br |
InChI | 1S/C6H8N2S.BrH/c7-6-8-5(3-9-6)4-1-2-4;/h3-4H,1-2H2,(H2,7,8);1H |
InChIKey | NHJRHUYGWLTGOH-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4-Cyclopropyl-1,3-thiazol-2-amine hydrobromide (1:1) |