(2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

Base Information

Chemical Name:(2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole
CAS No.:31350-09-1
Molecular Formula:C12H9 N3 S2
Molecular Weight:259.35
Hs Code.:
European Community (EC) Number:653-407-6
NSC Number:270706
DSSTox Substance ID:DTXSID70429683
ChEMBL ID:CHEMBL3193627
Mol file:31350-09-1.mol

Synonyms:STK633642;31350-09-1;(2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole;NSC270706;CHEMBL3193627;DTXSID70429683;AKOS001004103;AKOS005565826;CCG-236822;NSC-270706;AB00091179-01;SR-01000215255;SR-01000215255-1;N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine

Suppliers and Price of (2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

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 4 raw suppliers

Chemical Property of (2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

Chemical Property:

Vapor Pressure:1.67E-07mmHg at 25°C
Boiling Point:427.2°Cat760mmHg
Flash Point:212.2°C
Density:1.41g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:259.02378965
Heavy Atom Count:17
Complexity:285

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=CS3
Isomeric SMILES:C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=CS3

Technology Process of (2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole

There total 1 articles about (2Z)-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole 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:

: 31350-09-1
thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone

Guidance literature:: Benzthiazole (3), entspr. Aldehyd;

Reference yield: 75.0%

: 31350-09-1
thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone

: 95-51-2
o-chloroaniline

: 1268834-74-7
1-(2-chlorophenyl)-3-thiophenyl-5-(benzthiazol-2-yl)formazane

Guidance literature:: o-chloroaniline; With hydrogenchloride; sodium nitrite; In water; isopropyl alcohol;

thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone; With hydrogenchloride; In water; isopropyl alcohol;
DOI:10.1016/j.ica.2010.11.044

Reference yield: 65.0%

: 31350-09-1
thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone

: 90-04-0
2-methoxy-phenylamine

: 1268834-75-8
1-(2-methoxyphenyl)-3-thiophenyl-5-(benzthiazol-2-yl)formazane

Guidance literature:: 2-methoxy-phenylamine; With hydrogenchloride; sodium nitrite; In water; isopropyl alcohol;

thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone; With hydrogenchloride; In water; isopropyl alcohol;
DOI:10.1016/j.ica.2010.11.044