10H-Phenothiazine-3-carbonitrile

Base Information

Chemical Name:10H-Phenothiazine-3-carbonitrile
CAS No.:28140-93-4
Molecular Formula:C13H8 N2 S
Molecular Weight:224.286
Hs Code.:2934300000
NSC Number:137200
UNII:JLT2HJH4J3
DSSTox Substance ID:DTXSID60182412
Nikkaji Number:J987.865C
Wikidata:Q83053089
ChEMBL ID:CHEMBL3728391
Mol file:28140-93-4.mol

Synonyms:10H-Phenothiazine-3-carbonitrile;3-Cyanophenothiazine;28140-93-4;Phenothiazine-3-carbonitrile;JLT2HJH4J3;NSC-137200;NSC 137200;NSC137200;10H-Phenothiazine-3-carbonitrile (9CI);UNII-JLT2HJH4J3;Oprea1_162257;SCHEMBL5114029;CHEMBL3728391;DTXSID60182412;AKOS015964405;SY105092

Suppliers and Price of 10H-Phenothiazine-3-carbonitrile

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
10H-PHENOTHIAZINE-3-CARBONITRILE 95.00%
100MG
$ 420.26

Total 6 raw suppliers

Chemical Property of 10H-Phenothiazine-3-carbonitrile

Chemical Property:

Vapor Pressure:1.37E-07mmHg at 25°C
Boiling Point:429.8°Cat760mmHg
Flash Point:213.7°C
PSA：61.12000
Density:1.38g/cm³
LogP:3.90448
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:224.04081944
Heavy Atom Count:16
Complexity:308

Purity/Quality:

99% ^*data from raw suppliers

10H-PHENOTHIAZINE-3-CARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C#N

Technology Process of 10H-Phenothiazine-3-carbonitrile

There total 2 articles about 10H-Phenothiazine-3-carbonitrile 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: 24.0%