1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
Modify Date: 2024-02-09 08:22:46
1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine structure
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Common Name | 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine | ||
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| CAS Number | 6578-86-5 | Molecular Weight | 283.323 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 438.6±47.0 °C at 760 mmHg | |
| Molecular Formula | C15H10FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.1±29.3 °C | |
| Name | p-fluorobenzylzinc bromide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 438.6±47.0 °C at 760 mmHg |
| Molecular Formula | C15H10FN3S |
| Molecular Weight | 283.323 |
| Flash Point | 219.1±29.3 °C |
| Exact Mass | 283.057953 |
| PSA | 66.38000 |
| LogP | 4.84 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.656 |
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~72%
1-(4-fluorophen... CAS#:6578-86-5 |
| Literature: Pattan; Kittur; Sastry; Jadav; Thakur; Madamwar; Shinde Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2011 , vol. 50, # 4 p. 615 - 618 |
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~%
1-(4-fluorophen... CAS#:6578-86-5 |
| Literature: Pattan; Kittur; Sastry; Jadav; Thakur; Madamwar; Shinde Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2011 , vol. 50, # 4 p. 615 - 618 |
| Precursor 3 | |
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| DownStream 0 | |
| (E)-1-(4-Fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine |
| 4-fluoro benzylzinc bromide |
| 1,3,4-Thiadiazol-2-amine, N-[(1E)-(4-fluorophenyl)methylene]-5-phenyl- |