CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER

Base Information

• Chemical Name: CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER
• CAS No.: 16637-86-8
• Molecular Formula: C₁₂H₁₇NO₂S
• Molecular Weight: 239.338
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID60168094
• Nikkaji Number: J33.928H
• Wikidata: Q83037602
• Mol file: 16637-86-8.mol

Synonyms:Hooker hrs-1667;16637-86-8;HRS 1667;CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER;2-(3-(Methylthio)propyl)phenyl methylcarbamate;ENT 27,173;BRN 2113005;[2-(3-methylsulfanylpropyl)phenyl] N-methylcarbamate;AI3-27173;Carbamic acid, methyl-, 2-(3-(methylthio)propyl)phenyl ester;Phenol, 2-(3-(methylthio)propyl)-, methylcarbamate;Phenol, 2-[3-(methylthio)propyl]-, methylcarbamate;Carbamic acid, methyl-, o-[3-(methylthio)propyl]phenyl ester;SCHEMBL11509338;DTXSID60168094;HRS-1667;LS-50271;[2-(3-Methylsulfanylpropyl)phenyl]n-methylcarbamate

Chemical Property of CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER

Chemical Property:

• Vapor Pressure: 2.83E-05mmHg at 25°C
• Boiling Point: 356.9°C at 760 mmHg
• Flash Point: 169.6°C
• PSA: 67.12000
• Density: 1.109g/cm³
• LogP: 2.90480
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 239.09799996
• Heavy Atom Count: 16
• Complexity: 211

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=C1CCCSC

Technology Process of CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)PHENYL ESTER

There total 1 articles about CARBAMIC ACID, METHYL-, o-(3-(METHYLTHIO)PROPYL)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:

→ o-(3-Methylthiopropyl)-phenyl-N-methylcarbamat (16637-86-8)

Guidance literature:

o-(3-Methylthiopropyl)-phenol, CH3-N=C=O, Dibutylzinndilaurat;