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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-(propylamino)naphtho[1,2-d][1,3]thiazol-5-ol |
|---|---|
| Synonyms | 4-methyl-2-(propylamino)naphtho[1,2-d]thiazol-5-ol; NAPHTHO[1,2-D]THIAZOL-5-OL, 4-METHYL-2-(PROPYLAMINO)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N2OS |
| Molecular Weight | 272.37 |
| CAS Registry Number | 754954-13-7 |
| SMILES | CCCNc1nc2c3ccccc3c(c(c2s1)C)O |
| InChI | 1S/C15H16N2OS/c1-3-8-16-15-17-12-10-6-4-5-7-11(10)13(18)9(2)14(12)19-15/h4-7,18H,3,8H2,1-2H3,(H,16,17) |
| InChIKey | PSQFOBHZKKNWCD-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.339°C at 760 mmHg (Cal.) |
| Flash point | 234.019°C (Cal.) |
| Refractive index | 1.743 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(propylamino)naphtho[1,2-d][1,3]thiazol-5-ol |