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Chemical manufacturer | ||||
Name | 2-[(2E)-2-(2-Methyl-2-Propen-1-Ylidene)Hydrazino]-1,3-Benzothiazole |
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Synonyms | (E)-2-(2-(2-methylallylidene)hydrazinyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3S |
Molecular Weight | 217.29 |
CAS Registry Number | 59972-83-7 |
SMILES | CC(=C)/C=N/NC1=NC2=CC=CC=C2S1 |
InChI | 1S/C11H11N3S/c1-8(2)7-12-14-11-13-9-5-3-4-6-10(9)15-11/h3-7H,1H2,2H3,(H,13,14)/b12-7+ |
InChIKey | OVUHQSZVQHIJTC-KPKJPENVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 351.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.4±23.2°C (Cal.) |
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List of Reports Available for 2-[(2E)-2-(2-Methyl-2-Propen-1-Ylidene)Hydrazino]-1,3-Benzothiazole |