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| Chemical manufacturer | ||||
| Name | 2-Amino-4-isopropylnaphtho[1,2-d][1,3]thiazol-5-ol |
|---|---|
| Synonyms | 2-amino-4-isopropylnaphtho[1,2-d]thiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2OS |
| Molecular Weight | 258.34 |
| CAS Registry Number | 704866-21-7 |
| SMILES | CC(C)c1c(c2ccccc2c3c1sc(n3)N)O |
| InChI | 1S/C14H14N2OS/c1-7(2)10-12(17)9-6-4-3-5-8(9)11-13(10)18-14(15)16-11/h3-7,17H,1-2H3,(H2,15,16) |
| InChIKey | SCHSSKPGOIZUND-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.159°C at 760 mmHg (Cal.) |
| Flash point | 244.191°C (Cal.) |
| Refractive index | 1.761 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-isopropylnaphtho[1,2-d][1,3]thiazol-5-ol |