Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

Base Information

Chemical Name:Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide
CAS No.:73986-62-6
Molecular Formula:C₁₅H₁₃NO₄S
Molecular Weight:303.339
Hs Code.:
DSSTox Substance ID:DTXSID20224746
Nikkaji Number:J117.344H
Wikidata:Q83103438
Mol file:73986-62-6.mol

Synonyms:73986-62-6;Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide;10-Ethylphenothiazine-4-carboxylic acid-5-dioxide;DTXSID20224746;LS-105330;4-Carboxy-10-ethyl-10H-phenothiazine 5,5-dioxide;10H-Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

Suppliers and Price of Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

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

American Custom Chemicals Corporation
10-ETHYLPHENOTHIAZINE-4-CARBOXYLIC ACID-5-DIOXIDE 95.00%
5MG
$ 500.10

Total 3 raw suppliers

Chemical Property of Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

Chemical Property:

Vapor Pressure:2.26E-13mmHg at 25°C
Boiling Point:559.9°C at 760 mmHg
Flash Point:292.4°C
PSA：83.06000
Density:1.418g/cm³
LogP:3.83480
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:303.05652907
Heavy Atom Count:21
Complexity:512

Purity/Quality:

99% ^*data from raw suppliers

10-ETHYLPHENOTHIAZINE-4-CARBOXYLIC ACID-5-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=CC=CC=C2S(=O)(=O)C3=C(C=CC=C31)C(=O)O

Technology Process of Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide

There total 1 articles about Phenothiazine-4-carboxylic acid, 10-ethyl-, 5,5-dioxide 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: