7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole

Base Information

Chemical Name:7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS No.:302912-35-2
Molecular Formula:C11H10 Cl N
Molecular Weight:191.66
Hs Code.:2933990090
European Community (EC) Number:623-076-2
DSSTox Substance ID:DTXSID10402152
Wikidata:Q82205526
Mol file:302912-35-2.mol

Synonyms:7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole;302912-35-2;7-Chloro-1,2,3,4-tetrahydrocyclopent[b]indole;Cyclopent[b]indole, 7-chloro-1,2,3,4-tetrahydro-;7-chloro-1,2,3,4-tetrahydrocyclopent(B)indole;FMOC-L-LEUCYLCHLORIDE;BIDD:GT0081;SCHEMBL1376290;DTXSID10402152;AKOS000295354;A876244;J-017883

Suppliers and Price of 7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole

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

American Custom Chemicals Corporation
7-CHLORO-1,2,3,4-TETRAHYDROCYCLOPENT[B]INDOLE 95.00%
1G
$ 744.02

Alichem
7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
1g
$ 364.56

Total 5 raw suppliers

Chemical Property of 7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole

Chemical Property:

Melting Point:132-135 °C(lit.)
Boiling Point:335.9±37.0 °C(Predicted)
PKA:16.92±0.20(Predicted)
PSA：15.79000
Density:1.341±0.06 g/cm3(Predicted)
LogP:3.31000
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:191.0501770
Heavy Atom Count:13
Complexity:206

Purity/Quality:

97% ^*data from raw suppliers

7-CHLORO-1,2,3,4-TETRAHYDROCYCLOPENT[B]INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C1)NC3=C2C=C(C=C3)Cl

Technology Process of 7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole

There total 4 articles about 7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole 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: 100.0%