Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

Base Information

Chemical Name:Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate
CAS No.:71208-54-3
Molecular Formula:C20H24 Cl N O4
Molecular Weight:377.868
Hs Code.:
European Community (EC) Number:275-261-9
Nikkaji Number:J1.913.113K
Mol file:71208-54-3.mol

Synonyms:71208-54-3;Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate;EINECS 275-261-9;Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3Malonate;SCHEMBL11392575;XWJZVIIPTMHYNQ-UHFFFAOYSA-N;NS00063431;Diethyl(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

Suppliers and Price of Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

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 9 raw suppliers

Chemical Property of Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

Chemical Property:

Vapor Pressure:5.03E-10mmHg at 25°C
Boiling Point:497.3°C at 760 mmHg
PKA:16.40±0.40(Predicted)
Flash Point:254.5°C
PSA：68.39000
Density:1.24g/cm³
LogP:4.05870
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:377.1393859
Heavy Atom Count:26
Complexity:522

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)(C1CCC2=C(C1)NC3=C2C=C(C=C3)Cl)C(=O)OCC

Technology Process of Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate

There total 1 articles about Diethyl (6-chloro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methylmalonate 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:

: 71208-54-3
(6-chloro-1,2,3,4-tetrahydro-2-carbazolyl)methylmalonic acid diethyl ester

Guidance literature:: Aus Chlorphenylhydrazin u. d. entspr. Cyclohexanon;

Reference yield: 60.0%

: 71208-54-3
(6-chloro-1,2,3,4-tetrahydro-2-carbazolyl)methylmalonic acid diethyl ester

: 71208-55-4
(6-chloro-2-carbazolyl)methylmalonic acid diethyl ester

Guidance literature:: With TEAPTS; In dichloromethane; Product distribution; electrode Pt; var. electrolyte, var. experimental parameters;

Reference yield:

: 71208-54-3
(6-chloro-1,2,3,4-tetrahydro-2-carbazolyl)methylmalonic acid diethyl ester

: 53716-49-7,52263-83-9
2-(6-chloro-carbazol-2-yl)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: Cl₂ / toluene / 4 h / 75 °C / 450.04 Torr

2: HCl / acetic acid

With hydrogenchloride; chlorine; In acetic acid; toluene;