S9F2Y8A8PV

Base Information

Chemical Name:S9F2Y8A8PV
CAS No.:191091-55-1
Molecular Formula:C₁₃H₉ClNO*Cl
Molecular Weight:266.127
Hs Code.:
UNII:S9F2Y8A8PV
ChEMBL ID:CHEMBL175225

Synonyms:CHEMBL175225;MPB07;S9F2Y8A8PV;SCHEMBL2081163;SCHEMBL2081165;10-chloro-6-hydroxybenzo [c]quinolizinium chloride;BENZO(C)QUINOLIZINIUM, 10-CHLORO-6-HYDROXY-, CHLORIDE (1:1);10-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM CHLORIDE;191091-55-1

Suppliers and Price of S9F2Y8A8PV

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of S9F2Y8A8PV

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:265.0061193
Heavy Atom Count:17
Complexity:260

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=[N+]2C(=C1)C=C(C3=C2C(=CC=C3)Cl)O.[Cl-]

Technology Process of S9F2Y8A8PV

There total 4 articles about S9F2Y8A8PV 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: 42.0%

: 191091-39-1
1-(2,3-dichlorophenyl)-1-hydroxy-2-(2-pyridyl)ethylene

: 191091-55-1
6-hydroxy-10-chlorobenzo[c]quinolizinium chloride

Guidance literature:: at 185 - 190 ℃; for 0.5h;
DOI:10.1021/jm0308848

Reference yield:

: 109-06-8
α-picoline

: 191091-55-1
6-hydroxy-10-chlorobenzo[c]quinolizinium chloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium diisopropylamide / tetrahydrofuran / 0.25 h / -40 °C

1.2: tetrahydrofuran / 3.5 h / -40 - 20 °C

1.3: 23 percent / aq. H₂SO₄ / 3 h / 0 °C

2.1: 42 percent / 0.5 h / 185 - 190 °C

With lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1021/jm0308848

Reference yield:

: 6574-97-6
2,3-dichlorobenzonitrile

: 191091-55-1
6-hydroxy-10-chlorobenzo[c]quinolizinium chloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium diisopropylamide / tetrahydrofuran / 0.25 h / -40 °C

1.2: tetrahydrofuran / 3.5 h / -40 - 20 °C

1.3: 23 percent / aq. H₂SO₄ / 3 h / 0 °C

2.1: 42 percent / 0.5 h / 185 - 190 °C

With lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1021/jm0308848