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Chemical manufacturer | ||||
Name | 2-Methyl-1,2-Dihydronaphtho[1,2-d][1,3]Thiazol-5-Ol |
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Synonyms | 2-methyl-1,2-dihydronaphtho[1,2-d]thiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H11NOS |
Molecular Weight | 217.29 |
CAS Registry Number | 161519-39-7 |
SMILES | CC1Nc2c3ccccc3c(cc2S1)O |
InChI | 1S/C12H11NOS/c1-7-13-12-9-5-3-2-4-8(9)10(14)6-11(12)15-7/h2-7,13-14H,1H3 |
InChIKey | PTIZIEOYMNAOPZ-UHFFFAOYSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 439.31°C at 760 mmHg (Cal.) |
Flash point | 219.487°C (Cal.) |
Refractive index | 1.711 (Cal.) |
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List of Reports Available for 2-Methyl-1,2-Dihydronaphtho[1,2-d][1,3]Thiazol-5-Ol |