2-Nitrophenyl N-methylcarbamate

Base Information

Chemical Name:2-Nitrophenyl N-methylcarbamate
CAS No.:7374-06-3
Molecular Formula:C8H8N2O4
Molecular Weight:0
Hs Code.:
NSC Number:128174
UNII:7LQD7G852X
DSSTox Substance ID:DTXSID70879381
Nikkaji Number:J42.911B
Wikidata:Q82861483
ChEMBL ID:CHEMBL3249284
Mol file:7374-06-3.mol

Synonyms:2-Nitrophenyl N-methylcarbamate;o-Nitrophenyl N-methylcarbamate;7374-06-3;o-Nitrophenyl methylcarbamate;TL-997;Carbamic acid, N-methyl-, 2-nitrophenyl ester;Methylcarbamic ester of 2-nitrophenol;7LQD7G852X;AR-2;Carbamic acid, methyl-, o-nitrophenyl ester;Carbamic acid, methyl-, 2-nitrophenyl ester;CARBAMIC ACID, N-METHYL-, o-NITROPHENYL ESTER;NSC 128174;NSC-128174;BRN 2214975;(2-nitrophenyl) N-methylcarbamate;WLN: WNR BOVM1;UNII-7LQD7G852X;SCHEMBL3640979;CHEMBL3249284;DTXSID70879381;Carbamic acid, o-nitrophenyl ester;Carbamic acid, 2-nitrophenyl ester;NSC128174;N-METHYL-2-NITROPHENYLCARBAMATE;LS-50279;N-Methylcarbamic acid 2-nitrophenyl ester;4-06-00-01259 (Beilstein Handbook Reference)

Suppliers and Price of 2-Nitrophenyl N-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 6 raw suppliers

Chemical Property of 2-Nitrophenyl N-methylcarbamate

Chemical Property:

Vapor Pressure:0.000685mmHg at 25°C
Boiling Point:308.3°C at 760 mmHg
Flash Point:140.3°C
PSA：84.15000
Density:1.327g/cm³
LogP:2.22710
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:196.04840674
Heavy Atom Count:14
Complexity:226

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=C1[N+](=O)[O-]

Technology Process of 2-Nitrophenyl N-methylcarbamate

There total 2 articles about 2-Nitrophenyl N-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: