Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester

Base Information

Chemical Name:Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester
CAS No.:2610-62-0
Molecular Formula:C₁₀H₁₂N₂O₄
Molecular Weight:224.216
Hs Code.:
European Community (EC) Number:667-528-7
NSC Number:44014
DSSTox Substance ID:DTXSID40180734
Nikkaji Number:J1.582.156F
Wikidata:Q83051334
Mol file:2610-62-0.mol

Synonyms:2610-62-0;NSC 44014;Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester;AI3-22579;NSC44014;ISOPROPYL N-(3-NITROPHENYL)CARBAMATE;SCHEMBL799907;DTXSID40180734;NSC-44014;3-Nitrocarbanilic acid isopropyl ester;AKOS024334336;Carbamic acid, N-(3-nitrophenyl)-, 1-methylethyl ester

Suppliers and Price of Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester

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 Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester

Chemical Property:

Vapor Pressure:0.00263mmHg at 25°C
Boiling Point:286.5°C at 760 mmHg
Flash Point:127.1°C
Density:1.287g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:224.07970687
Heavy Atom Count:16
Complexity:262

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Technology Process of Carbamic acid, (3-nitrophenyl)-, 1-methylethyl ester

There total 4 articles about Carbamic acid, (3-nitrophenyl)-, 1-methylethyl 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: