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Technology Process of Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester

Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester

Base Information
  • Chemical Name:Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester
  • CAS No.:96804-65-8
  • Molecular Formula:C11H21 N3 O2 S
  • Molecular Weight:259.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60242560
  • Wikidata:Q83126334
  • Mol file:96804-65-8.mol
Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester

Synonyms:96804-65-8;Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester;Ethyl 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)propanoate;3-(2,2-Dimethyl-1-allylthiocarbamoylhydrazino)ethylpropionate;C11H21N3O2S;DTXSID60242560;LS-121435

Suppliers and Price of Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester
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
  • American Custom Chemicals Corporation
  • 3-(2,2-DIMETHYL-1-ALLYLTHIOCARBAMOYLHYDRAZINO)ETHYLPROPIONATE 95.00%
  • 5MG
  • $ 505.07
Total 3 raw suppliers
Chemical Property of Propanoic acid, 3-(2,2-dimethyl-1-((2-propenylamino)thioxomethyl)hydrazino)-, ethyl ester
Chemical Property:
  • Vapor Pressure:0.00015mmHg at 25°C 
  • Boiling Point:332.1°Cat760mmHg 
  • Flash Point:154.6°C 
  • PSA：83.94000 
  • Density:1.094g/cm3 
  • LogP:1.19000 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:259.13544809
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

3-(2,2-DIMETHYL-1-ALLYLTHIOCARBAMOYLHYDRAZINO)ETHYLPROPIONATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCN(C(=S)NCC=C)N(C)C
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