2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide

Base Information Edit

Chemical Name:2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide
CAS No.:63224-32-8
Molecular Formula:C₉H₁₁N₃O₂S
Molecular Weight:225.271
Hs Code.:
DSSTox Substance ID:DTXSID30979250
Wikidata:Q82964836
Mol file:63224-32-8.mol

Synonyms:2-(2-hydroxybenzoyl)-n-methylhydrazinecarbothioamide;63224-32-8;BRN 1982243;2-Hydroxybenzoic acid 2-((methylamino)thioxomethyl)hydrazide;Methyl-1 salicyloyl-4 thiosemicarbazide [French];Methyl-1 salicyloyl-4 thiosemicarbazide;Benzoic acid, 2-hydroxy-, 2-((methylamino)thioxomethyl)hydrazide;2-HYDROXY-N-[(METHYLCARBAMOTHIOYL)AMINO]BENZAMIDE;1-[(2-hydroxybenzoyl)amino]-3-methylthiourea;1-[(2-hydroxybenzoyl)amino]-3-methyl-thiourea;DTXSID30979250;STL506513;AKOS001050015;LS-37613;CS-0331538;VU0513269-1;A914841;Z45833244;2-(2-hydroxybenzoyl)-N-methylhydrazine-1-carbothioamide;F3212-0018;2-[(2-hydroxyphenyl)carbonyl]-N-methylhydrazinecarbothioamide;2-[Hydroxy(2-hydroxyphenyl)methylidene]-N-methylhydrazine-1-carboximidothioic acid

Suppliers and Price of 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide

Supply Marketing:Edit

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 5 raw suppliers

Chemical Property of 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide Edit

Chemical Property:

Density:1.346g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:225.05719778
Heavy Atom Count:15
Complexity:248

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)NNC(=O)C1=CC=CC=C1O

Technology Process of 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide

There total 2 articles about 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide 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: 81.0%