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Name | (2E)-2-(2-Bromo-1-phenylethylidene)-N-(4-fluorophenyl)-1-methylhydrazinecarbothioamide |
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Synonyms | N1-(4-flu |
Molecular Structure | ![]() |
Molecular Formula | C16H15BrFN3S |
Molecular Weight | 380.28 |
CAS Registry Number | 680215-17-2 |
SMILES | S=C(Nc1ccc(F)cc1)N(/N=C(\c2ccccc2)CBr)C |
InChI | 1S/C16H15BrFN3S/c1-21(16(22)19-14-9-7-13(18)8-10-14)20-15(11-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,22)/b20-15- |
InChIKey | DKAKQMOBZFZYFD-HKWRFOASSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 437.462°C at 760 mmHg (Cal.) |
Flash point | 218.369°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(2-Bromo-1-phenylethylidene)-N-(4-fluorophenyl)-1-methylhydrazinecarbothioamide |