1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde

Base Information

Chemical Name:1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde
CAS No.:142044-91-5
Molecular Formula:C12H10ClNO
Molecular Weight:219.66700
Hs Code.:
DSSTox Substance ID:DTXSID80391463
Wikidata:Q82188937
Mol file:142044-91-5.mol

Synonyms:1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde;142044-91-5;1-(3-chloro-4-methylphenyl)pyrrole-2-carbaldehyde;SCHEMBL9044926;DTXSID80391463;BBL022074;MFCD02664874;STK894791;AKOS000101515;SB62287;NCGC00325417-01;BS-26475;CS-0206625;AB01320350-02

Suppliers and Price of 1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde

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

TRC
1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde
100mg
$ 90.00

TRC
1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde
50mg
$ 45.00

American Custom Chemicals Corporation
1-(3-CHLORO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE 95.00%
5MG
$ 499.72

Total 4 raw suppliers

Chemical Property of 1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde

Chemical Property:

PSA：22.00000
LogP:3.25160
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:219.0450916
Heavy Atom Count:15
Complexity:234

Purity/Quality:

98%min ^*data from raw suppliers

1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N2C=CC=C2C=O)Cl

Technology Process of 1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde

There total 1 articles about 1-(3-chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde 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: