2-Chloro-6-methylphenylformamide

Base Information

Chemical Name:2-Chloro-6-methylphenylformamide
CAS No.:10113-37-8
Molecular Formula:C8H8 Cl N O
Molecular Weight:169.61
Hs Code.:2924299090
NSC Number:55342
DSSTox Substance ID:DTXSID40143748
Wikidata:Q83007739
Mol file:10113-37-8.mol

Synonyms:N-(2-Chloro-6-methylphenyl)formamide;2-Chloro-6-methylphenylformamide;10113-37-8;NSC55342;NSC 55342;SCHEMBL7528740;DTXSID40143748;6'-CHLORO-O-FORMOTOLUIDIDE;NSC-55342;AKOS014320211;N-(2-Chloro-6-methylphenyl)formamide, 97%;N-(2-CHLORO-6-METHYL-PHENYL)FORMAMIDE

Suppliers and Price of 2-Chloro-6-methylphenylformamide

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

Sigma-Aldrich
6'-CHLORO-O-FORMOTOLUIDIDE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
N-(2-CHLORO-6-METHYLPHENYL)FORMAMIDE 95.00%
250MG
$ 727.65

Total 15 raw suppliers

Chemical Property of 2-Chloro-6-methylphenylformamide

Chemical Property:

Vapor Pressure:0.000127mmHg at 25°C
Melting Point:164-168 °C(lit.)
Boiling Point:334.6°Cat760mmHg
Flash Point:156.2°C
PSA：29.10000
Density:1.261g/cm³
LogP:2.92560
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:169.0294416
Heavy Atom Count:11
Complexity:140

Purity/Quality:

98%,99%, ^*data from raw suppliers

6'-CHLORO-O-FORMOTOLUIDIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 2-Chloro-6-methylphenylformamide

There total 3 articles about 2-Chloro-6-methylphenylformamide 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: