6-Chloro-2-hydrazinylbenzo[d]thiazole

Base Information

Chemical Name:6-Chloro-2-hydrazinylbenzo[d]thiazole
CAS No.:51011-54-2
Molecular Formula:C7H6ClN3S
Molecular Weight:199.664
Hs Code.:2934200090
DSSTox Substance ID:DTXSID90353193
Wikidata:Q82130661
ChEMBL ID:CHEMBL1241420
Mol file:51011-54-2.mol

Synonyms:51011-54-2;6-Chloro-2-hydrazinylbenzo[d]thiazole;1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine;(6-Chloro-benzothiazol-2-yl)-hydrazine;(6-chloro-1,3-benzothiazol-2-yl)hydrazine;6-chloro-2-hydrazinyl-1,3-benzothiazole;1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE;6-chloro-2-hydrazino-1,3-benzothiazole;MLS000724930;F1908-0017;SCHEMBL2116067;CHEMBL1241420;6-chloro-2-hydrazinobenzothiazole;DTXSID90353193;JBAIRAQEQLLZMN-UHFFFAOYSA-N;HMS1655B09;HMS2546N13;2-hydrazino-6-chloro-benzothiazole;6-chloro 2-hydrazino benzothiazole;MFCD00832729;STL257201;(6-chlorobenzothiazol-2-yl)-hydrazine;AKOS000428239;MS-21990;SMR000237119;BB 0246101;FT-0605798;EN300-214117;J-503458

Suppliers and Price of 6-Chloro-2-hydrazinylbenzo[d]thiazole

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

TRC
(6-Chloro-benzothiazol-2-yl)-hydrazine
50mg
$ 60.00

SynChem
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%
1 g
$ 95.00

SynChem
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%
5 g
$ 285.00

SynChem
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%
10 g
$ 435.00

Matrix Scientific
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%+
5g
$ 323.00

Matrix Scientific
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%+
2.500g
$ 215.00

Matrix Scientific
(6-Chloro-benzothiazol-2-yl)-hydrazine 95%+
1g
$ 101.00

Heterocyclics
1-(6-Chlorobenzo[d]thiazol-2-yl)hydrazine 97%
1g
$ 75.00

Heterocyclics
1-(6-Chlorobenzo[d]thiazol-2-yl)hydrazine 97%
5g
$ 300.00

Heterocyclics
1-(6-Chlorobenzo[d]thiazol-2-yl)hydrazine 97%
25g
$ 900.00

Total 24 raw suppliers

Chemical Property of 6-Chloro-2-hydrazinylbenzo[d]thiazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:263 °C
Refractive Index:1.812
Boiling Point:361.293 °C at 760 mmHg
PKA:1.72±0.20(Predicted)
Flash Point:172.304 °C
PSA：79.18000
Density:1.599 g/cm³
LogP:3.00860
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:198.9970961
Heavy Atom Count:12
Complexity:169

Purity/Quality:

99% ^*data from raw suppliers

(6-Chloro-benzothiazol-2-yl)-hydrazine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Cl)SC(=N2)NN
Use Description 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine is a chemical compound with various applications in different fields. In the pharmaceutical industry, it serves as a valuable building block in the synthesis of potential drug candidates, offering a versatile starting material for the creation of molecules with therapeutic potential. Its role is crucial in the development of novel pharmaceuticals for a range of medical conditions. Additionally, in academic research, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine can be employed to explore chemical reactions, mechanisms, and the synthesis of complex organic molecules, contributing to the advancement of organic chemistry and chemical biology. Its multifunctional properties make it significant in drug discovery and the expansion of knowledge in the field of organic chemistry, playing a pivotal role in the development of new pharmaceuticals and scientific research.

Technology Process of 6-Chloro-2-hydrazinylbenzo[d]thiazole

There total 7 articles about 6-Chloro-2-hydrazinylbenzo[d]thiazole 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: 98.1%

: 95-24-9
6-chloro-2-aminobenzothiazole

: 51011-54-2
6-chloro-2-hydrazinobenzothiazole

Guidance literature:: With hydrogenchloride; hydrazine hydrate; In ethylene glycol; Reflux;

Reference yield:

: 106-47-8
4-chloro-aniline

: 51011-54-2
6-chloro-2-hydrazinobenzothiazole

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / Br₂; AcOH / 1 h / cooling

2: 85 percent / NH₂NH₂*H₂O; NH₂NH₂*H₂SO₄ / ethane-1,2-diol / 2 h / 120 °C

With bromine; hydrazine hydrate; acetic acid; hydrazinium sulfate; In ethylene glycol;
DOI:10.1016/j.bmcl.2007.04.079

Reference yield:

: 3696-23-9
N-(4-chlorophenyl)thiourea

: 51011-54-2
6-chloro-2-hydrazinobenzothiazole

Guidance literature:: Multi-step reaction with 2 steps

1: bromine / Reflux

2: hydrogenchloride; hydrazine hydrate / ethylene glycol

With hydrogenchloride; bromine; hydrazine hydrate; In ethylene glycol;
DOI:10.1111/cbdd.12760