2-Methoxybenzaldehyde thiosemicarbazone

Base Information

Chemical Name:2-Methoxybenzaldehyde thiosemicarbazone
CAS No.:4334-73-0
Molecular Formula:C9H11N3OS
Molecular Weight:209.272
Hs Code.:
NSC Number:68984
Wikidata:Q76304964
ChEMBL ID:CHEMBL398205
Mol file:4334-73-0.mol

Synonyms:2-Methoxybenzaldehyde thiosemicarbazone;4334-73-0;NSC-68984;NSC68984;4-08-00-00217 (Beilstein Handbook Reference);CHEMBL398205;SCHEMBL12453334;LHIPHJZPFNPALV-IZZDOVSWSA-N;STL582555;AKOS000303851;2-Methoxybenzaldehyde thiosemicarbazone #;[(E)-(2-methoxyphenyl)methyleneamino]thiourea;2-(2-Methoxybenzylidene)Hydrazinecarbothioamide;(2E)-2-(2-methoxybenzylidene)hydrazinecarbothioamide;Hydrazinecarbothioamide, 2-[(2-methoxyphenyl)methylene]-, (2E)-

Suppliers and Price of 2-Methoxybenzaldehyde thiosemicarbazone

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 5 raw suppliers

Chemical Property of 2-Methoxybenzaldehyde thiosemicarbazone

Chemical Property:

Vapor Pressure:1.67E-05mmHg at 25°C
Boiling Point:364.5°C at 760 mmHg
Flash Point:174.3°C
Density:1.23g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:209.06228316
Heavy Atom Count:14
Complexity:220

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C=NNC(=S)N
Isomeric SMILES:COC1=CC=CC=C1/C=N/NC(=S)N

Technology Process of 2-Methoxybenzaldehyde thiosemicarbazone

There total 1 articles about 2-Methoxybenzaldehyde thiosemicarbazone 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: 86.7%