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Chemical manufacturer | ||||
Name | 2-Amino-4-Methyl-1,3-Benzothiazol-5-Ol |
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Synonyms | 2-amino-4-methylbenzo[d]thiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 419564-14-0 |
SMILES | Cc1c(ccc2c1nc(s2)N)O |
InChI | 1S/C8H8N2OS/c1-4-5(11)2-3-6-7(4)10-8(9)12-6/h2-3,11H,1H3,(H2,9,10) |
InChIKey | WFBHDCLHFSEQHS-UHFFFAOYSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 390.863°C at 760 mmHg (Cal.) |
Flash point | 190.187°C (Cal.) |
Refractive index | 1.776 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Methyl-1,3-Benzothiazol-5-Ol |