3-Bromo-10h-phenothiazine

Base Information

Chemical Name:3-Bromo-10h-phenothiazine
CAS No.:3939-23-9
Molecular Formula:C12H8BrNS
Molecular Weight:278.172
Hs Code.:2934300000
NSC Number:137809
DSSTox Substance ID:DTXSID20300599
Wikidata:Q82043786
Mol file:3939-23-9.mol

Synonyms:3-bromo-10h-phenothiazine;3939-23-9;10H-Phenothiazine, 3-bromo-;NSC137809;3-bromo-phenothiazine;SCHEMBL239782;DTXSID20300599;AKOS025295283;NSC-137809;BS-28297;EN300-7416400;InChI=1/C12H8BrNS/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/h1-7,14

Suppliers and Price of 3-Bromo-10h-phenothiazine

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

Crysdot
3-Bromo-10H-phenothiazine 97%
5g
$ 238.00

Crysdot
3-Bromo-10H-phenothiazine 97%
1g
$ 79.00

Crysdot
3-Bromo-10H-phenothiazine 97%
10g
$ 386.00

Crysdot
3-Bromo-10H-phenothiazine 97%
25g
$ 772.00

Alichem
3-Bromo-10H-phenothiazine
25g
$ 780.00

Alichem
3-Bromo-10H-phenothiazine
10g
$ 401.70

Alichem
3-Bromo-10H-phenothiazine
5g
$ 247.20

Total 24 raw suppliers

Chemical Property of 3-Bromo-10h-phenothiazine

Chemical Property:

Vapor Pressure:5.99E-07mmHg at 25°C
Melting Point:181.5 °C
Boiling Point:410.5°Cat760mmHg
PKA:-1.87±0.20(Predicted)
Flash Point:202.1°C
PSA：37.33000
Density:1.564g/cm³
LogP:4.79530
Storage Temp.:2-8°C(protect from light)
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:276.95608
Heavy Atom Count:15
Complexity:236

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-10H-phenothiazine 97% ^*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)Br

Technology Process of 3-Bromo-10h-phenothiazine

There total 13 articles about 3-Bromo-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:

Reference yield: 100.0%

: N-(2-((4-bromo-2-nitrophenyl)thio)phenyl)formamide

: 3939-23-9
3-bromo-10H-phenothiazine

Guidance literature:: With potassium hydroxide; In acetone; at 80 ℃; for 16h; Inert atmosphere;

Reference yield: 74.0%

: 6320-02-1
o-bromothiophenol

: 562080-91-5
N-(4-bromo-2-iodophenyl)acetamide

: 3939-23-9
3-bromo-10H-phenothiazine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 135 ℃; for 48h; Inert atmosphere; Green chemistry;
DOI:10.1039/c6ra01295g

Reference yield: 71.0%

: 6320-03-2
2-chlorothiphenol

: 562080-91-5
N-(4-bromo-2-iodophenyl)acetamide

: 3939-23-9
3-bromo-10H-phenothiazine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 135 ℃; for 48h; Inert atmosphere; Green chemistry;
DOI:10.1039/c6ra01295g