1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Modify Date: 2025-09-14 06:44:21

1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Structure
1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine structure
 Common Name 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
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

 Names

Name p-fluorobenzylzinc bromide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synthetic Route

5-Phenyl-1,3,4-thiadiazol-2-amine structure

5-Phenyl-1,3,4-...

CAS#:2002-03-1

4-Fluorobenzaldehyde structure

4-Fluorobenzaldehyde

CAS#:459-57-4

~72%

1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Structure

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
benzoic acid structure

benzoic acid

CAS#:65-85-0

~%

1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Structure

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

 Synonyms

(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-
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Chemsrc provides CAS#:6578-86-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine>> amp version: 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

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