N'-[(1Z)-ethylidene]-N-methylformohydrazide

Base Information

• Chemical Name: N'-[(1Z)-ethylidene]-N-methylformohydrazide
• CAS No.: 16568-02-8
• Molecular Formula: C₄H₈N₂O
• Molecular Weight: 100.12
• DSSTox Substance ID: DTXSID80860184
• Nikkaji Number: J3.140B
• Metabolomics Workbench ID: 46302
• Mol file: 16568-02-8.mol

Synonyms:N'-[(1Z)-ethylidene]-N-methylformohydrazide;N'-[(E)-ethylidene]-N-methylformohydrazide;N'-ethylidene-N-methylformic hydrazide;formic acid 2-ethylidene-1-methylhydrazide;N'-[-ethylidene]-N-methylformic hydrazide;61748-06-9;SCHEMBL22844165;DTXSID80860184;Ethylidenemethyl-Hydrazinecarboxaldehyde;Ethylidenemethyl-Hydrazine carboxaldehyde;Ethylidenemethyl-Hydrazine carboxyaldehyde;N'-Ethylidene-N-formyl-N-methylhydrazine;Ethylidenemethylhydrazinecarboxaldehyde, 9CI;Hydrazinecarboxaldehyde, ethylidenemethyl- (9CI);Q423839

Chemical Property of N'-[(1Z)-ethylidene]-N-methylformohydrazide

Chemical Property:

• Vapor Pressure: 7.587mmHg at 25°C
• Melting Point: 19.5oC (VACUUM)
• Refractive Index: 1.442
• Boiling Point: 135.8°Cat760mmHg
• Flash Point: 36°C
• PSA: 32.67000
• Density: 0.93g/cm³
• LogP: 0.71620
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 100.063662883
• Heavy Atom Count: 7
• Complexity: 79.8

Purity/Quality:

99% ^*data from raw suppliers

Gyromitrin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=NN(C)C=O
• Isomeric SMILES: C/C=N\N(C)C=O

Technology Process of N'-[(1Z)-ethylidene]-N-methylformohydrazide

There total 2 articles about N'-[(1Z)-ethylidene]-N-methylformohydrazide 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:

1-Methyl-1-formylhydrazid (758-17-8) + acetaldehyde (75-07-0,9002-91-9) → Gyromitrin (16568-02-8,134677-40-0)

Guidance literature:

Reference yield:

→ Gyromitrin (16568-02-8,134677-40-0)

Guidance literature:

aus N-Methyl-N-formyl-hydrazin u. Acetaldehyd;

DOI:10.1002/ardp.19683010410

upstream raw materials:

1-Methyl-1-formylhydrazid

acetaldehyde

Refernces

• 1、 List,Luft. "Gyromitrin, the poison of Gyromitra esculenta. 16. On the fungi contents". . p. 294 - 305. Retrieved 2007/10/12.