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Chemical manufacturer | ||||
Name | 5-(Methoxymethyl)-2-Methyl-1,3-Benzothiazole |
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Synonyms | 5-(methoxymethyl)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS |
Molecular Weight | 193.27 |
CAS Registry Number | 103205-18-1 |
SMILES | CC1=NC2=C(S1)C=CC(=C2)COC |
InChI | 1S/C10H11NOS/c1-7-11-9-5-8(6-12-2)3-4-10(9)13-7/h3-5H,6H2,1-2H3 |
InChIKey | SILLMDXZFJZXBV-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 285.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 126.3±20.4°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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