o-Hydroxyphenyl methylcarbamate

Base Information

• Chemical Name: o-Hydroxyphenyl methylcarbamate
• CAS No.: 10309-97-4
• Molecular Formula: C8H9 N O3
• Molecular Weight: 167.164
• Hs Code.: 2924299090
• European Community (EC) Number: 233-685-1
• DSSTox Substance ID: DTXSID1041429
• Nikkaji Number: J100.293G
• Wikidata: Q81984166
• Mol file: 10309-97-4.mol

Synonyms:o-Hydroxyphenyl methylcarbamate;2-Hydroxyphenyl methylcarbamate;10309-97-4;o-Hydroxyphenyl N-methylcarbamate;Caswell No. 495D;(2-hydroxyphenyl) N-methylcarbamate;1,2-Benzenediol, mono(methylcarbamate);Carbamic acid, methyl-, o-hydroxyphenyl ester;EINECS 233-685-1;TL-980;EPA Pesticide Chemical Code 205300;BRN 2048886;1,2-Benzenediol, 1-(N-methylcarbamate);pyrocatechol methylcarbamate;SCHEMBL92889;pyrocatechol monomethylcarbamate;o-hydroxy phenyl methylcarbamate;DTXSID1041429;AKOS006272707;2-HYDROXYPHENYL N-METHYLCARBAMATE;Methylcarbamic acid 2-hydroxyphenyl ester;LS-50225

Chemical Property of o-Hydroxyphenyl methylcarbamate

Chemical Property:

• Vapor Pressure: 0.00624mmHg at 25°C
• Refractive Index: 1.5570 (estimate)
• Boiling Point: 263.6°C at 760 mmHg
• Flash Point: 113.2°C
• PSA: 62.05000
• Density: 1.244g/cm³
• LogP: 1.31480
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 167.058243149
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)OC1=CC=CC=C1O

Technology Process of o-Hydroxyphenyl methylcarbamate

There total 3 articles about o-Hydroxyphenyl 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:

pyrocatechol carbonate (344746-35-6) → pyrocatechol monomethylcarbamate (10309-97-4)

Guidance literature:

With hydrogenchloride; triethylamine; methylamine; In dichloromethane;

Reference yield:

1,3-benzodioxol-2-one (2171-74-6) + methylamine (74-89-5) → pyrocatechol monomethylcarbamate (10309-97-4)

Guidance literature:

Reference yield:

→ pyrocatechol monomethylcarbamate (10309-97-4)

Guidance literature:

o-Phenylencarbonat, MeNH2;

DOI:10.1021/jf60158a037

upstream raw materials:

1,3-benzodioxol-2-one

methylamine

pyrocatechol carbonate

Downstream raw materials:

4-methylsemicarbazide

Refernces