CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-

Base Information

• Chemical Name: CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-
• CAS No.: 327021-84-1
• Molecular Formula: C₁₁H₁₀FN
• Molecular Weight: 175.206
• Hs Code.: 2933990090
• Mol file: 327021-84-1.mol

Synonyms:CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-

Chemical Property of CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-

Chemical Property:

• Boiling Point: 304.7±37.0 °C(Predicted)
• PKA: 16.99±0.20(Predicted)
• PSA: 15.79000
• Density: 1.296±0.06 g/cm3 (20 ºC 760 Torr)
• LogP: 2.79570
• Storage Temp.: Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO-

There total 3 articles about CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETRAHYDRO- 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: 67.0%

→ C11H10FN (327021-84-1)

Guidance literature:

Reference yield: 62.0%

(4-fluoro-phenyl)-hydrazine hydrochloride + cyclopentanone (120-92-3) → C11H10FN (327021-84-1)

Guidance literature:

With sulfuric acid; In isopropyl alcohol; at 100 ℃; for 1h;

Reference yield:

4-fluorophenylhydrazine (371-14-2) + cyclopentanone (120-92-3) → C11H10FN (327021-84-1)

Guidance literature:

With acetic acid; at 120 ℃; Inert atmosphere;

DOI:10.1002/cjoc.201900509

upstream raw materials:

cyclopentanone

4-fluorophenylhydrazine