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Chemical manufacturer | ||||
Name | 2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol |
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Synonyms | 2-methyl-8,8a-dihydro-3aH-indeno[1,2-d]thiazol-3a-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 785035-84-9 |
SMILES | CC1=NC2(c3ccccc3CC2S1)O |
InChI | 1S/C11H11NOS/c1-7-12-11(13)9-5-3-2-4-8(9)6-10(11)14-7/h2-5,10,13H,6H2,1H3 |
InChIKey | GJEBUBMPPAJVRY-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 353.45°C at 760 mmHg (Cal.) |
Flash point | 167.561°C (Cal.) |
Refractive index | 1.726 (Cal.) |
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List of Reports Available for 2-Methyl-8,8a-dihydro-3aH-indeno[1,2-d][1,3]thiazol-3a-ol |