1-(10H-Phenothiazin-2-yl)propan-1-one

Base Information

Chemical Name:1-(10H-Phenothiazin-2-yl)propan-1-one
CAS No.:92-33-1
Molecular Formula:C15H13 N O S
Molecular Weight:255.34
Hs Code.:2934300000
European Community (EC) Number:202-148-3
UNII:9Y1069S49S
DSSTox Substance ID:DTXSID50238816
Nikkaji Number:J182.086I
Wikidata:Q83121150
Mol file:92-33-1.mol

Synonyms:1-(10H-Phenothiazin-2-yl)propan-1-one;92-33-1;2-Propionyl Phenothiazine;2-PROPIONYLPHENOTHIAZINE;EINECS 202-148-3;1-(10H-Phenothiazin-2-yl)-1-propanone;9Y1069S49S;1-Propanone, 1-(10H-phenothiazin-2-yl)-;Oprea1_280721;SCHEMBL17284839;UNII-9Y1069S49S;DTXSID50238816;1-Propanone, 1-phenothiazin-2-yl-;1-(10H-phenothiazin-2-yl)propan-1-on;WS-02129;CS-0094320;FT-0613377;W16325;EN300-18624911

Suppliers and Price of 1-(10H-Phenothiazin-2-yl)propan-1-one

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

Ambeed
1-(10H-phenothiazin-2-yl)propan-1-one 95%
5g
$ 10.00

Ambeed
1-(10H-phenothiazin-2-yl)propan-1-one 95%
25g
$ 39.00

Ambeed
1-(10H-phenothiazin-2-yl)propan-1-one 95%
100g
$ 148.00

American Custom Chemicals Corporation
2-PROPIONYL PHENOTHIAZINE 95.00%
250MG
$ 704.55

Medical Isotopes, Inc.
2-Propionylphenothiazine
1 g
$ 845.00

TRC
2-PropionylPhenothiazine
250mg
$ 110.00

Usbiological
3-Propionylphenothiazine
250mg
$ 403.00

Total 18 raw suppliers

Chemical Property of 1-(10H-Phenothiazin-2-yl)propan-1-one

Chemical Property:

Vapor Pressure:9.62E-09mmHg at 25°C
Melting Point:170-172掳C
Boiling Point:462.7°C at 760 mmHg
PKA:-2.46±0.20(Predicted)
Flash Point:233.7°C
PSA：54.40000
Density:1.218g/cm³
LogP:4.62550
Storage Temp.:-20?C Freezer
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:255.07178521
Heavy Atom Count:18
Complexity:320

Purity/Quality:

99%, ^*data from raw suppliers

1-(10H-phenothiazin-2-yl)propan-1-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Uses A novel Phenothiazine derivative, neuroplegic compound. A novel Phenothiazine (P318040) derivative, neuroplegic compound.

Technology Process of 1-(10H-Phenothiazin-2-yl)propan-1-one

There total 7 articles about 1-(10H-Phenothiazin-2-yl)propan-1-one 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:

: 93963-98-5
1-(10-propionyl-phenothiazin-2-yl)-propan-1-one

: 92-33-1
2-propionylphenothiazine

Guidance literature:: With potassium hydroxide;

Reference yield:

: 92-84-2
10H-phenothiazine

: 92-33-1
2-propionylphenothiazine

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 2 h / Heating

2: AlCl₃ / CS₂ / 6 h / Heating

3: aq. HCl / ethanol

With hydrogenchloride; aluminium trichloride; In carbon disulfide; ethanol; toluene;
DOI:10.1021/jm960814j

Reference yield:

: 6622-75-9
1-(10H-phenothiazin-10-yl)propan-1-one

: 92-33-1
2-propionylphenothiazine

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / CS₂ / 6 h / Heating

2: aq. HCl / ethanol

With hydrogenchloride; aluminium trichloride; In carbon disulfide; ethanol;
DOI:10.1021/jm960814j