4740-46-9

Basic information

• Product Name: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE
• Synonyms: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE
• CAS NO: 4740-46-9
• Molecular Formula: C₈H₉N₃O₂
• Molecular Weight: 179.18
• Mol File: 4740-46-9.mol
• Article Data: 2

Chemical Properties

• Melting Point: 215-217°C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.356g/cm³
• Refractive Index: 1.641
• CAS DataBase Reference: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE(4740-46-9)
• EPA Substance Registry System: 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE(4740-46-9)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 4740-46-9(Hazardous Substances Data)

Usage

General Description

2-Hydrazino-2-oxo-N-phenylacetamide is a chemical compound with the molecular formula C8H10N4O2. It is a derivative of hydrazine and phenylacetamide, and it is primarily used as a building block in organic synthesis and pharmaceutical research. 2-HYDRAZINO-2-OXO-N-PHENYLACETAMIDE has the potential for various applications due to its unique structure and reactivity. It may have uses in the development of new drugs, as well as in chemical reactions and industrial processes. Additionally, it is important to handle this compound with care, as it may have potential health and safety hazards associated with its use.

InChI:InChI=1/C8H9N3O2/c9-11-8(13)7(12)10-6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)(H,11,13)

Upstream product

• 13797-22-3 methyl N-phenyloxamate 
• 1457-85-8 Ethyl oxanilate 

Downstream Products

• 1228293-49-9 (1S,4aS,8aR)-1,4a,6-trimethyl-1-{2-[2-oxo-2-(phenylamino)acetyl]hydrazinocarbonyl}-5-[2-(furan-3-yl)ethyl]-1,2,3,4,4a,7,8,8a-octahydronaphthalene 

Relevant articles and documents

Synthesis, spectroscopic characterization and thermal behavior of metal complexes formed with (Z)-2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)-N- phenylacetamide (H2OI)

Complexes of Co(II), Ni(II), Cu(II), Cd(II), Zn(II) and U(IV)O2 with (Z)-2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)-N-phenylacetamide (H2OI) are reported and have been characterized by various spectroscopic techniques like (IR, UV-Vis, ESR 1H and 13C NMR) as well as magnetic and thermal (TG and DTA) measurements. It is found that the ligand behaves as a neutral tridentate, neutral tetradentate, monoanionic tridentate, monoanionic tridentate and dianionic tridentate. An octahedral geometry for all complexes except [Cu2(H2OI)(OAc) 4](H2O)2 and [Cu(HOI)Cl](H2O) 2 which have a square planar geometry. Furthermore, kinetic parameters were determined for each thermal degradation stage of some studied complexes using Coats-Redfern and Horowitz-Metzger methods. The bond lengths, bond angles, HOMO, LUMO and dipole moments have been calculated to confirm the geometry of the ligand and the investigated complexes.