Phenothiazine-10-carboxamide

Base Information

Chemical Name:Phenothiazine-10-carboxamide
CAS No.:4412-24-2
Molecular Formula:C13H10N2OS
Molecular Weight:242.301
Hs Code.:2934300000
NSC Number:522967
UNII:4O0H2D8MVD
DSSTox Substance ID:DTXSID10196044
Nikkaji Number:J50.182D
Wikidata:Q83069132
ChEMBL ID:CHEMBL590298
Mol file:4412-24-2.mol

Synonyms:Phenothiazine-10-carboxamide;10H-Phenothiazine-10-carboxamide;N-Phenothiazinecarboxamide;4412-24-2;4O0H2D8MVD;CHEMBL590298;NSC-522967;NSC 522967;BRN 0189788;NSC522967;phenothiazine-N-carboxamide;UNII-4O0H2D8MVD;Phenothiazine-1'-carboxamide;0-27-00-00066 (Beilstein Handbook Reference);Phenothiazine-1''-carboxamide;SCHEMBL4776664;DTXSID10196044;BDBM50308425;AKOS004108060

Suppliers and Price of Phenothiazine-10-carboxamide

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 5 raw suppliers

Chemical Property of Phenothiazine-10-carboxamide

Chemical Property:

Vapor Pressure:4.81E-07mmHg at 25°C
Boiling Point:413.4°C at 760 mmHg
Flash Point:203.8°C
PSA：71.63000
Density:1.384g/cm³
LogP:4.13330
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:242.05138412
Heavy Atom Count:17
Complexity:288

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)N

Technology Process of Phenothiazine-10-carboxamide

There total 2 articles about Phenothiazine-10-carboxamide 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: