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2,10-Dipropionyl-10H-phenothiazine

Base Information Edit
  • Chemical Name:2,10-Dipropionyl-10H-phenothiazine
  • CAS No.:93963-98-5
  • Molecular Formula:C18H17 N O2 S
  • Molecular Weight:311.404
  • Hs Code.:
  • European Community (EC) Number:300-844-2
  • UNII:LP8DX43WPK
  • DSSTox Substance ID:DTXSID30239982
  • Nikkaji Number:J349.579E
  • Wikidata:Q83122586
  • Mol file:93963-98-5.mol
2,10-Dipropionyl-10H-phenothiazine

Synonyms:2,10-Dipropionyl-10H-phenothiazine;93963-98-5;EINECS 300-844-2;1-(10-propanoylphenothiazin-2-yl)propan-1-one;1,1'-(10H-Phenothiazine-2,10-diyl)bis(propan-1-one);starbld0000701;LP8DX43WPK;Oprea1_375997;DTXSID30239982;Phenothiazine, 2,10-dipropionyl-;WS-02130;2,10-Bis(1-oxopropyl)-10H-phenothiazine;10H-Phenothiazine, 2,10-bis(1-oxopropyl)-;D85496

Suppliers and Price of 2,10-Dipropionyl-10H-phenothiazine
Supply Marketing:Edit
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
  • Aaron Chemicals
  • 2,10-DIPROPIONYL-10H-PHENOTHIAZINE 95%
  • 100mg
  • $ 149.00
Total 2 raw suppliers
Chemical Property of 2,10-Dipropionyl-10H-phenothiazine Edit
Chemical Property:
  • Vapor Pressure:3.12E-13mmHg at 25°C 
  • Boiling Point:575.2°Cat760mmHg 
  • Flash Point:301.7°C 
  • PSA:62.68000 
  • Density:1.233g/cm3 
  • LogP:4.88360 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:311.09799996
  • Heavy Atom Count:22
  • Complexity:439
Purity/Quality:

98%Min *data from raw suppliers

2,10-DIPROPIONYL-10H-PHENOTHIAZINE 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=C3N2C(=O)CC
Technology Process of 2,10-Dipropionyl-10H-phenothiazine

There total 2 articles about 2,10-Dipropionyl-10H-phenothiazine 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:
Guidance literature:
Multi-step reaction with 2 steps
1: toluene / 2 h / Heating
2: AlCl3 / CS2 / 6 h / Heating
With aluminium trichloride; In carbon disulfide; toluene;
DOI:10.1021/jm960814j
Guidance literature:
With carbon disulfide; aluminium trichloride;
Guidance literature:
Multi-step reaction with 2 steps
1: aq. HCl / ethanol
2: NaH
With hydrogenchloride; sodium hydride; In ethanol;
DOI:10.1021/jm960814j
Refernces Edit
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