7H-pyrido(4,3-c)carbazole

Base Information

• Chemical Name: 7H-pyrido(4,3-c)carbazole
• CAS No.: 205-29-8
• Molecular Formula: C₁₅H₁₀N₂
• Molecular Weight: 218.258
• Hs Code.: 2933990090
• Mol file: 205-29-8.mol

Synonyms:7H-pyrido(4,3-c)carbazole

Chemical Property of 7H-pyrido(4,3-c)carbazole

Chemical Property:

• Vapor Pressure: 3.21E-09mmHg at 25°C
• Boiling Point: 488.6°Cat760mmHg
• PKA: 15.72±0.30(Predicted)
• Flash Point: 229.1°C
• PSA: 28.68000
• Density: 1.336g/cm³
• LogP: 3.86930

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 7H-pyrido(4,3-c)carbazole

There total 5 articles about 7H-pyrido(4,3-c)carbazole 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:

8,9,10,11-tetrahydro-7H-pyrido[4,3-c]carbazole → 7-H-Pyrido<4.3-c>carbazol (205-29-8)

Guidance literature:

With platinum; at 330 ℃;

Reference yield:

isoquinolin-7-ol (7651-83-4) → 7-H-Pyrido<4.3-c>carbazol (205-29-8)

Guidance literature:

Multi-step reaction with 3 steps

1: platinum; acetic acid / Hydrogenation

2: methanol

With methanol; acetic acid; platinum;

Reference yield:

7-hydroxy-1,2,3,4-tetrahydroisoquinoline (30798-64-2) → 7-H-Pyrido<4.3-c>carbazol (205-29-8)

Guidance literature:

Multi-step reaction with 2 steps

1: methanol

With methanol;

upstream raw materials:

2-acetyl-7-hydroxy-1,2,3,4-tetrahydroisoquinoline

isoquinolin-7-ol

7-hydroxy-1,2,3,4-tetrahydroisoquinoline