Carboxazole

Base Information

Chemical Name:Carboxazole
CAS No.:55808-13-4
Molecular Formula:C9H14N2O3
Molecular Weight:198.21900
Hs Code.:2934999090
UNII:HWU9B4W5EA
DSSTox Substance ID:DTXSID10204390
Wikidata:Q27280140

Synonyms:Carboxazole;55808-13-4;Carboxazole [ISO];HWU9B4W5EA;methyl (5-(tert-butyl)isoxazol-3-yl)carbamate;Carbamic acid, [5-(1,1-dimethylethyl)-3-isoxazolyl]-, methyl ester;UNII-HWU9B4W5EA;CARBAMIC ACID, (5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)-, METHYL ESTER;SCHEMBL164064;DTXSID10204390;ZGUYPJJFHYFLBV-UHFFFAOYSA-N;methyl 5-t-butyl-3-isoxazolylcarbamate;methyl 5-t-butyl-3-isoxazolyl-carbamate;methyl N-(5-t-butyl-3-isoxazolyl)carbamate;NS00127190;Methyl 5-tert-butyl-1,2-oxazol-3-ylcarbamate;methyl N-(5-tert-butyl-1,2-oxazol-3-yl)carbamate;METHYL N-(5-TERT-BUTYL-3-ISOXAZOLYL)CARBAMATE;Q27280140;Z1267375856;CARBAMIC ACID, N-(5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)-, METHYL ESTER

Suppliers and Price of Carboxazole

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 3 raw suppliers

Chemical Property of Carboxazole

Chemical Property:

Vapor Pressure:0.0255mmHg at 25°C
Boiling Point:247.6oC at 760 mmHg
PKA:12.21±0.70(Predicted)
Flash Point:103.5oC
PSA：67.59000
Density:1.155g/cm3
LogP:1.57230
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:198.10044231
Heavy Atom Count:14
Complexity:213

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=NO1)NC(=O)OC

Technology Process of Carboxazole

There total 1 articles about Carboxazole 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: