Hydrazine, 1,2-bis(m-fluorobenzoyl)-

Base Information

Chemical Name:Hydrazine, 1,2-bis(m-fluorobenzoyl)-
CAS No.:74038-74-7
Molecular Formula:C14H10 F2 N2 O2
Molecular Weight:276.242
Hs Code.:
European Community (EC) Number:277-677-6
NSC Number:88626
DSSTox Substance ID:DTXSID50224895
Nikkaji Number:J77.780C
Mol file:74038-74-7.mol

Synonyms:74038-74-7;Hydrazine, 1,2-bis(m-fluorobenzoyl)-;1,2-Di-(m-fluorobenzoyl)-hydrazine;Benzoic acid, 3-fluoro-, 2-(3-fluorobenzoyl)hydrazide;EINECS 277-677-6;NSC 88626;m-Fluoro-2'-(m-fluorobenzoyl)benzohydrazide;3-Fluoro-N'-(3-fluorobenzoyl)benzohydrazide;NSC88626;DTXSID50224895;1,2-Bis(m-fluorobenzoyl)hydrazine;Hydrazine,2-bis(m-fluorobenzoyl)-;1,2-Bis(3-fluorobenzoyl)hydrazine;NSC-88626;LS-76447;Benzoic acid, 2-(3-fluorobenzoyl)hydrazide;3-Fluoro-N'-(3-fluorobenzoyl)benzohydrazide #

Suppliers and Price of Hydrazine, 1,2-bis(m-fluorobenzoyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 10 raw suppliers

Chemical Property of Hydrazine, 1,2-bis(m-fluorobenzoyl)-

Chemical Property:

Boiling Point:507.3oC at 760 mmHg
Flash Point:260.6oC
PSA：58.20000
Density:1.338g/cm3
LogP:2.82140
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:276.07103389
Heavy Atom Count:20
Complexity:331

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)C(=O)NNC(=O)C2=CC(=CC=C2)F

Technology Process of Hydrazine, 1,2-bis(m-fluorobenzoyl)-

There total 1 articles about Hydrazine, 1,2-bis(m-fluorobenzoyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1711-07-5
3-fluorobenzoyl chloride

: 74038-74-7
C₁₄H₁₀F₂N₂O₂

Guidance literature:: With hydrazine hydrate; at 0 ℃; Inert atmosphere;
DOI:10.1515/hc-2013-0072

Reference yield: 98.0%

: 74038-74-7
C₁₄H₁₀F₂N₂O₂

: 2,5-bis-(3-fluorophenyl)-1,3,4-oxadiazole

Guidance literature:: C₁₄H₁₀F₂N₂O₂; With phosphorus pentoxide; In neat (no solvent); at 20 ℃; for 0.5h; Green chemistry;

In neat (no solvent); at 200 ℃; for 5h; Reagent/catalyst; Temperature; Autoclave; Green chemistry;
DOI:10.1016/j.molstruc.2018.12.095

Reference yield: 95.0%

: 74038-74-7
C₁₄H₁₀F₂N₂O₂

: 2,5-bis(3-fluorophenyl)-1,3,4-thiadiazole

Guidance literature:: C₁₄H₁₀F₂N₂O₂; With tetraphosphorus decasulfide; In neat (no solvent); at 20 ℃; for 0.5h; Green chemistry;

In neat (no solvent); at 200 ℃; for 5h; Reagent/catalyst; Temperature; Autoclave; Green chemistry;
DOI:10.1016/j.molstruc.2018.12.095