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Chemical manufacturer | ||||
Name | 2-[2-(2-Methyl-2-propanyl)hydrazino]-1,3-benzothiazole |
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Synonyms | (E)-2-(2-(tert-butyl)hydrazono)-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3S |
Molecular Weight | 221.32 |
CAS Registry Number | 677751-60-9 |
SMILES | CC(C)(C)N/N=c/1\[nH]c2ccccc2s1 |
InChI | 1S/C11H15N3S/c1-11(2,3)14-13-10-12-8-6-4-5-7-9(8)15-10/h4-7,14H,1-3H3,(H,12,13) |
InChIKey | MEFDEPCARICGOU-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 341.984°C at 760 mmHg (Cal.) |
Flash point | 160.627°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 2-[2-(2-Methyl-2-propanyl)hydrazino]-1,3-benzothiazole |