1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone

Base Information

Chemical Name:1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone
CAS No.:3790-06-5
Molecular Formula:C₁₅H₁₁N₃O₂S
Molecular Weight:297.337
Hs Code.:
NSC Number:35583
DSSTox Substance ID:DTXSID80430043
ChEMBL ID:CHEMBL3194521
Mol file:3790-06-5.mol

Synonyms:NSC35583;3790-06-5;1,3-benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone;CHEMBL3194521;DTXSID80430043;NSC-35583;STL169490;AKOS000411607;2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-benzothiazole;2-[(2E)-2-[(2H-1,3-BENZODIOXOL-5-YL)METHYLIDENE]HYDRAZIN-1-YL]-1,3-BENZOTHIAZOLE

Suppliers and Price of 1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone

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
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Total 1 raw suppliers

Chemical Property of 1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:470.4°Cat760mmHg
Flash Point:238.3°C
Density:1.47g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:297.05719778
Heavy Atom Count:21
Complexity:395

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=CC=CC=C4S3
Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3

Technology Process of 1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone

There total 1 articles about 1,3-Benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone 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: 73.0%