p-(Ethylthio)phenyl methylcarbamate

Base Information

Chemical Name:p-(Ethylthio)phenyl methylcarbamate
CAS No.:18809-57-9
Molecular Formula:C10H13 N O2 S
Molecular Weight:211.285
Hs Code.:2930909052
UNII:55Z7WKF57N
DSSTox Substance ID:DTXSID1058006
Nikkaji Number:J3.455J
Wikidata:Q27261348
Mol file:18809-57-9.mol

Synonyms:EMPC;Toxamate;18809-57-9;p-(Ethylthio)phenyl methylcarbamate;(4-ethylsulfanylphenyl) N-methylcarbamate;4-(Ethylthio)phenol methylcarbamate;BRN 2211399;UNII-55Z7WKF57N;55Z7WKF57N;Methylcarbamic acid p-(ethylthio)phenyl ester;(4-ethylsulfanylphenyl)n-methylcarbamate;Phenol, 4-(ethylthio)-, methylcarbamate;Carbamic acid, methyl-, p-(ethylthio)phenyl ester;SCHEMBL2181925;DTXSID1058006;4-Ethylthiophenyl methylcarbamate;4-Ethylmercaptophenyl-N-methylcarbamate;LS-104659;4-(ETHYLTHIO)PHENYL N-METHYLCARBAMATE;Q27261348;N-METHYLCARBAMIC ACID 4-(ETHYLTHIO)PHENYL ESTER;Carbamic acid, methyl-, p-(ethylthio)phenyl ester (7CI,8CI)

Suppliers and Price of p-(Ethylthio)phenyl methylcarbamate

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 3 raw suppliers

Chemical Property of p-(Ethylthio)phenyl methylcarbamate

Chemical Property:

Vapor Pressure:0.000611mmHg at 25°C
Boiling Point:310.2°Cat760mmHg
Flash Point:141.4°C
PSA：67.12000
Density:1.16g/cm³
LogP:2.72120
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:211.06669983
Heavy Atom Count:14
Complexity:179

Purity/Quality:: 99.0% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=CC=C(C=C1)OC(=O)NC

Technology Process of p-(Ethylthio)phenyl methylcarbamate

There total 1 articles about p-(Ethylthio)phenyl methylcarbamate 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: