4-(3,4-Dichlorophenyl)-3-thiosemicarbazide

Base Information

Chemical Name:4-(3,4-Dichlorophenyl)-3-thiosemicarbazide
CAS No.:38901-32-5
Molecular Formula:C7H7 Cl2 N3 S
Molecular Weight:236.125
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70365239
Wikidata:Q82149739
ChEMBL ID:CHEMBL3286613
Mol file:38901-32-5.mol

Synonyms:4-(3,4-Dichlorophenyl)-3-thiosemicarbazide;38901-32-5;n-(3,4-dichlorophenyl)hydrazinecarbothioamide;1-amino-3-(3,4-dichlorophenyl)thiourea;3-amino-1-(3,4-dichlorophenyl)thiourea;CHEMBL3286613;Hydrazinecarbothioamide,2-(3,4-dichlorophenyl)-;SCHEMBL5988806;DTXSID70365239;BDBM50019784;MFCD00041288;AKOS000116707;CS-0219365;FT-0636803;EN300-03820;SR-01000033735;SR-01000033735-1;Z56836960

Suppliers and Price of 4-(3,4-Dichlorophenyl)-3-thiosemicarbazide

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

AK Scientific
4-(3,4-Dichlorophenyl)-3-thiosemicarbazide
250mg
$ 151.00

American Custom Chemicals Corporation
N-(3,4-DICHLOROPHENYL)HYDRAZINECARBOTHIOAMIDE 95.00%
2G
$ 734.58

Total 3 raw suppliers

Chemical Property of 4-(3,4-Dichlorophenyl)-3-thiosemicarbazide

Chemical Property:

Boiling Point:346.3°Cat760mmHg
Flash Point:163.2°C
PSA：89.21000
Density:1.571g/cm³
LogP:3.46520
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:234.9737738
Heavy Atom Count:13
Complexity:191

Purity/Quality:

98% ^*data from raw suppliers

4-(3,4-Dichlorophenyl)-3-thiosemicarbazide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC(=S)NN)Cl)Cl

Technology Process of 4-(3,4-Dichlorophenyl)-3-thiosemicarbazide

There total 4 articles about 4-(3,4-Dichlorophenyl)-3-thiosemicarbazide 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: 79.0%

: 6590-94-9
3,4-dichlorophenyl isothiocyanate

: 38901-32-5
N-(3,4-dichlorophenyl)hydrazinecarbothioamide

Guidance literature:: With hydrazine hydrate; In isopropyl alcohol; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.ejmech.2014.05.044

Reference yield: 30.0%

: 4955-79-7
N-(3,4-dichlorophenyl)cyanothioformanilide

: 38901-32-5
N-(3,4-dichlorophenyl)hydrazinecarbothioamide

Guidance literature:: With hydrazine hydrate; In ethanol; at 20 ℃; for 0.25h;
DOI:10.1016/j.ejmech.2009.07.019

Reference yield:

: 95-76-1
m,p-dichloroaniline

: 38901-32-5
N-(3,4-dichlorophenyl)hydrazinecarbothioamide

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydrogencarbonate / water; dichloromethane

2: hydrazine hydrate / dichloromethane / 2 h / 20 °C

With sodium hydrogencarbonate; hydrazine hydrate; In dichloromethane; water;