o-Isopropoxyphenyl methylnitrosocarbamate

Base Information

• Chemical Name: o-Isopropoxyphenyl methylnitrosocarbamate
• CAS No.: 38777-13-8
• Molecular Formula: C11H14N2O4
• Molecular Weight: 238.27
• Hs Code.: 2928000090
• DSSTox Substance ID: DTXSID1020986
• Nikkaji Number: J3.815F
• Wikidata: Q81983655
• Mol file: 38777-13-8.mol

Synonyms:N-nitrosoaprocarb;N-nitrosopropoxur;NO-PPX

Chemical Property of o-Isopropoxyphenyl methylnitrosocarbamate

Chemical Property:

• Vapor Pressure: 0.000351mmHg at 25°C
• Refractive Index: 1.5700 (estimate)
• Boiling Point: 318.9°Cat760mmHg
• Flash Point: 146.7°C
• PSA: 68.20000
• Density: 1.18g/cm³
• LogP: 2.58580
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 238.09535693
• Heavy Atom Count: 17
• Complexity: 270

Purity/Quality:

99% ^*data from raw suppliers

N-NITROSOPROPOXUR 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Nitrogen Compounds -> Nitrosamines
• Canonical SMILES: CC(C)OC1=CC=CC=C1OC(=O)N(C)N=O

Technology Process of o-Isopropoxyphenyl methylnitrosocarbamate

There total 1 articles about o-Isopropoxyphenyl methylnitrosocarbamate 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:

Propoxur (114-26-1) → N-nitroso propoxur (38777-13-8)

Guidance literature:

With acetic acid; sodium nitrite; In water; for 2h;

DOI:10.1016/j.fct.2006.11.015

upstream raw materials:

Propoxur