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Chemical manufacturer | ||||
Name | 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine |
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Synonyms | 2-methyl-6,7,8,9-tetrahydronaphtho[2,1-d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2S |
Molecular Weight | 218.32 |
CAS Registry Number | 108991-00-0 |
SMILES | CC1=NC2=C(S1)C3=C(CCCC3)C(=C2)N |
InChI | 1S/C12H14N2S/c1-7-14-11-6-10(13)8-4-2-3-5-9(8)12(11)15-7/h6H,2-5,13H2,1H3 |
InChIKey | OBQSSZRLUMSQQI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 404.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 198.5±28.7°C (Cal.) |
Refractive index | 1.701 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6,7,8,9-Tetrahydronaphtho[2,1-d][1,3]Thiazol-5-Amine |