CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER

Base Information

Chemical Name:CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER
CAS No.:4062-99-1
Molecular Formula:C11H13NO3
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID00193628
Nikkaji Number:J8.676B
Wikidata:Q83066380

Synonyms:Hercules 9,485;o-(Allyloxy)phenyl methylcarbamate;He 9485;HRS 9485;Phenol, 2-(2-propenyloxy)-, methylcarbamate;CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER;4062-99-1;2-(2-Propenyloxy)phenol methylcarbamate;BRN 1968999;AI3-25912;Carbamic acid, methyl-, o-(allyloxy)phenyl ester;2-(Allyloxy)phenyl methylcarbamate;Hercules 9485;SCHEMBL8754763;DTXSID00193628;RRCXOIBMSKRASZ-UHFFFAOYSA-N;Phenol, o-(allyloxy)-, methylcarbamate;LS-50046

Suppliers and Price of CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER

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 2 raw suppliers

Chemical Property of CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER

Chemical Property:

Vapor Pressure:0.000656mmHg at 25°C
Refractive Index:1.516
Boiling Point:309°C at 760 mmHg
Flash Point:140.7°C
Density:1.102g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:218

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)OC1=CC=CC=C1OCC=C

Technology Process of CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER

There total 1 articles about CARBAMIC ACID, N-METHYL-, o-(ALLYLOXY)PHENYL ESTER 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: