3-Methyl-1H-indene-2-carbonyl chloride

Base Information

Chemical Name:3-Methyl-1H-indene-2-carbonyl chloride
CAS No.:184102-76-9
Molecular Formula:C₁₁H₉ClO
Molecular Weight:192.645
Hs Code.:2916399090
DSSTox Substance ID:DTXSID80596638
Wikidata:Q82491937
Mol file:184102-76-9.mol

Synonyms:184102-76-9;3-Methyl-1H-indene-2-carbonyl chloride;1H-Indene-2-carbonylchloride,3-methyl-(9CI);3-methylindene-2-oyl chloride;SCHEMBL8444226;DTXSID80596638;RNDDSIMRABKWGD-UHFFFAOYSA-N;3-Methyl-1H-indene-2-carbonylchloride;A908016

Suppliers and Price of 3-Methyl-1H-indene-2-carbonyl chloride

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

Matrix Scientific
3-Methyl-1H-indene-2-carbonylchloride 97%
1g
$ 623.00

Crysdot
3-Methyl-1H-indene-2-carbonylchloride 97%
1g
$ 432.00

Atlantic Research Chemicals
3-Methyl-1H-indene-2-carbonylchloride 95%
1gm:
$ 279.23

Total 4 raw suppliers

Chemical Property of 3-Methyl-1H-indene-2-carbonyl chloride

Chemical Property:

PSA：17.07000
LogP:2.78160
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:192.0341926
Heavy Atom Count:13
Complexity:267

Purity/Quality:

99%, ^*data from raw suppliers

3-Methyl-1H-indene-2-carbonylchloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(CC2=CC=CC=C12)C(=O)Cl

Technology Process of 3-Methyl-1H-indene-2-carbonyl chloride

There total 1 articles about 3-Methyl-1H-indene-2-carbonyl chloride 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%

: 34225-81-5
3-methyl-1H-indene-2-carboxylic acid

: 184102-76-9
3‐methyl‐1H‐indene‐2‐carbonyl chloride

Guidance literature:: With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/jacs.0c10832

Reference yield:

: 32771-73-6
2(R,S)-(2-amino-benzoylamino)-3-phenyl-propionic acid ethyl ester

: 184102-76-9
3‐methyl‐1H‐indene‐2‐carbonyl chloride

: 685141-82-6
2(RS)-{2-[(3-methyl-1H-indene-2-carbonyl)-amino]-benzoylamino}-3-phenyl-propionic acid ethyl ester

Guidance literature:: With pyridine; In dichloromethane; at 20 ℃;
DOI:10.1016/j.ejmech.2003.11.010

Reference yield:

: 184102-76-9
3‐methyl‐1H‐indene‐2‐carbonyl chloride

: 2-{2-[(3-methyl-1H-indene-2-carbonyl)-amino]-benzoylamino}-3-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / CH₂Cl₂ / 20 °C

2: 58 percent / sodium hydroxide / H₂O; tetrahydrofuran / 4 h / 20 °C

With pyridine; sodium hydroxide; In tetrahydrofuran; dichloromethane; water;
DOI:10.1016/j.ejmech.2003.11.010