Benzyl 1H-pyrrole-1-carbodithioate

Base Information

Chemical Name:Benzyl 1H-pyrrole-1-carbodithioate
CAS No.:60795-38-2
Molecular Formula:C12H11NS2
Molecular Weight:233.358
Hs Code.:
European Community (EC) Number:694-802-3
Nikkaji Number:J1.223.638G
Mol file:60795-38-2.mol

Synonyms:Benzyl 1H-pyrrole-1-carbodithioate;60795-38-2;benzyl 1-pyrrolecarbodithioate;benzyl pyrrole-1-carbodithioate;starbld0010223;SCHEMBL307496;S-benzyl N-pyrrolcarbodithioate;AGCPVOYGTAIJAP-UHFFFAOYSA-N;benzyl1H-pyrrole-1-carbodithioate;MFCD00972165;BS-47088;CS-0133386;FT-0741083;F71562;Benzyl 1H-pyrrole-1-carbodithioate, 97% (HPLC);1H-PYRROLE-1-CARBODITHIOIC ACID PHENYLMETHYL ESTER

Suppliers and Price of Benzyl 1H-pyrrole-1-carbodithioate

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

Sigma-Aldrich
Benzyl 1H-pyrrole-1-carbodithioate 97% (HPLC)
1g
$ 141.00

Sigma-Aldrich
Benzyl 1H-pyrrole-1-carbodithioate 97% (HPLC)
5g
$ 417.00

Ambeed
Benzyl 1H-pyrrole-1-carbodithioate 97%
25g
$ 1320.00

Ambeed
Benzyl 1H-pyrrole-1-carbodithioate 97%
5g
$ 335.00

Ambeed
Benzyl 1H-pyrrole-1-carbodithioate 97%
1g
$ 110.00

Ambeed
Benzyl 1H-pyrrole-1-carbodithioate 97%
250mg
$ 40.00

Total 8 raw suppliers

Chemical Property of Benzyl 1H-pyrrole-1-carbodithioate

Chemical Property:

Refractive Index:n20/D1.678
Boiling Point:373.3±35.0 °C(Predicted)
PKA:-7.49±0.70(Predicted)
Flash Point:>110℃
PSA：62.32000
Density:1.186 g/mL at 25 °C
LogP:3.55450
Storage Temp.:2-8°C
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.03329170
Heavy Atom Count:15
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

Benzyl 1H-pyrrole-1-carbodithioate 97% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CSC(=S)N2C=CC=C2
Uses RAFT agent for controlled radical polymerization; Chain Transfer Agent (CTA)

Technology Process of Benzyl 1H-pyrrole-1-carbodithioate

There total 2 articles about Benzyl 1H-pyrrole-1-carbodithioate 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: 50.0%

: 75-15-0,12122-00-8
carbon disulfide

: 109-97-7,30604-81-0
pyrrole

: 100-44-7
benzyl chloride

: 60795-38-2
benzyl 1-pyrrolecarbodithioate

Guidance literature:: carbon disulfide; pyrrole; With sodium hydride; In dimethyl sulfoxide; at 20 ℃; for 0.5h;

benzyl chloride; In dimethyl sulfoxide; at 20 ℃; for 1h;
DOI:10.1021/ma020883+