2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol

Base Information

Chemical Name:2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol
CAS No.:70740-17-9
Molecular Formula:C₁₄H₁₂ClNO
Molecular Weight:245.708
Hs Code.:
NSC Number:166518
DSSTox Substance ID:DTXSID00416405
Wikidata:Q82225676

Synonyms:2-{[(3-chloro-2-methylphenyl)imino]methyl}phenol;70740-17-9;2-[(3-chloro-2-methylphenyl)iminomethyl]phenol;AN-329/40405203;2-[(3-Chloro-2-methyl-phenylimino)-methyl]-phenol;NSC166518;SCHEMBL11413806;DTXSID00416405;VBDFQHGTRKWGLZ-UHFFFAOYSA-N;MFCD00086078;STK003471;AKOS000483914;NSC-166518;N-(Salicylidene)-3-chloro-2-methylaniline;N-(o-Hydroxybenzylidene)-2-methyl-3-chloroaniline;ALPHA-(3-CHLORO-ORTHO-TOLYLIMINO)-ORTHO-CRESOL;2-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}phenol

Suppliers and Price of 2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol

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

Total 5 raw suppliers

Chemical Property of 2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol

Chemical Property:

Vapor Pressure:5.2E-06mmHg at 25°C
Boiling Point:381.1°C at 760 mmHg
Flash Point:184.3°C
Density:1.347g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.0607417
Heavy Atom Count:17
Complexity:269

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1Cl)N=CC2=CC=CC=C2O

Technology Process of 2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol

There total 1 articles about 2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol 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: