N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine

Base Information

Chemical Name:N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine
CAS No.:5347-22-8
Molecular Formula:C15H13N3OS
Molecular Weight:283.354
Hs Code.:
NSC Number:3761
Mol file:5347-22-8.mol

Synonyms:5347-22-8;N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine;MLS002637715;p-Anisaldehyde, 2-benzothiazolylhydrazone;NSC3761;UYABVUDGGULXKZ-MHWRWJLKSA-N;NSC-3761;AKOS001091337;p-Anisaldehyde, (2-benzothiazolyl)hydrazone;SR-01000117443;SR-01000117443-1;Benzaldehyde, 4-methoxy-, (2-benzothiazolyl)hydrazone;Z49559791;4-Methoxybenzaldehyde 1,3-benzothiazol-2-ylhydrazone #;N-[(E)-(4-methoxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine

Suppliers and Price of N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine

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 N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine

Chemical Property:

Vapor Pressure:9.17E-10mmHg at 25°C
Boiling Point:490.4°Cat760mmHg
Flash Point:250.4°C
Density:1.308g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:283.07793322
Heavy Atom Count:20
Complexity:331

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2
Isomeric SMILES:COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

Technology Process of N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine

There total 5 articles about N-Benzothiazol-2-yl-N'-(4-methoxybenzylidene)hydrazine 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: 97.0%

: 123-11-5
4-methoxy-benzaldehyde

: 615-21-4
1,3-benzothiazol-2-ylhydrazine

: 5347-22-8
2-[2-(4-methoxybenzylidene)hydrazino]-1,3-benzothiazole

Guidance literature:: In methanol; at 20 ℃; for 0.5h;
DOI:10.1002/cjoc.201700390

Reference yield: 74.0%

: 123-11-5
4-methoxy-benzaldehyde

: 615-21-4
2-hydrazono-2,3-dihydro-1,3-benzothiazole

: 5347-22-8
(E)-2-(2-(4-methoxybenzylidene)hydrazinyl)benzo[d]thiazole

Guidance literature:: In ethanol; for 0.166667h; Heating;
DOI:10.1007/BF00529891

Reference yield:

: 149-30-4,118090-09-8
2-Mercaptobenzothiazole

: 5347-22-8
2-[2-(4-methoxybenzylidene)hydrazino]-1,3-benzothiazole

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate / 4 h / 100 °C

2: acetic acid / ethanol / 4 h / Reflux

With hydrazine hydrate; acetic acid; In ethanol;