Benzo[c]isothiazol-3-amine

Base Information

Chemical Name:Benzo[c]isothiazol-3-amine
CAS No.:2400-12-6
Molecular Formula:C7H6N2S
Molecular Weight:150.204
Hs Code.:2934999090
European Community (EC) Number:839-652-3
DSSTox Substance ID:DTXSID10946844
Nikkaji Number:J629.896F
Wikidata:Q82924565
Mol file:2400-12-6.mol

Synonyms:Benzo[c]isothiazol-3-amine;2400-12-6;2,1-benzothiazol-3-amine;MFCD02874293;2,1-Benzisothiazol-3-amine;2, 1-benzothiazol-3-amine;SCHEMBL4025561;DTXSID10946844;JSKJAICVFPRVHJ-UHFFFAOYSA-N;2,1-Benzisothiazol-3-amine(9CI);CAA40012;AKOS000275153;CS-0450036;FT-0738617;EN300-99600;Z1198161072

Suppliers and Price of Benzo[c]isothiazol-3-amine

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
Benzo[c]isothiazol-3-amine 95+%
1g
$ 772.00

Chemenu
benzo[c]isothiazol-3-amine 95%
1g
$ 729.00

American Custom Chemicals Corporation
2,1-BENZOTHIAZOL-3-AMINE 95.00%
5MG
$ 501.22

AK Scientific
Benzo[c]isothiazol-3-amine
250mg
$ 246.00

Total 10 raw suppliers

Chemical Property of Benzo[c]isothiazol-3-amine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.763
Boiling Point:315.253 °C at 760 mmHg
PKA:8.28±0.50(Predicted)
Flash Point:144.46 °C
PSA：67.15000
Density:1.384 g/cm³
LogP:2.45970
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:150.02516937
Heavy Atom Count:10
Complexity:129

Purity/Quality:

99% ^*data from raw suppliers

Benzo[c]isothiazol-3-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(SN=C2C=C1)N

Technology Process of Benzo[c]isothiazol-3-amine

There total 1 articles about Benzo[c]isothiazol-3-amine 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:

: 2400-12-6
benzo[c]isothiazol-3-ylamine

Guidance literature:: DOI:10.1021/jm00328a024

Reference yield: 68.0%

: 2400-12-6
benzo[c]isothiazol-3-ylamine

: 148-87-8
N-ethyl-N-(2-cyanoethyl)aniline

: 3-{Ethyl-[4-(7-nitro-benzo[c]isothiazol-3-ylazo)-phenyl]-amino}-propionitrile

Guidance literature:: With sodium hydroxide; nitrosylsulfuric acid; sulfuric acid; nitric acid; acetic acid; Product distribution; multistep reaction; reactions of 3-amino-2,1-benzothiazole and 3-aminoindazole with nitrozonium hydrogen sulfate and HNO₃ in conc. H₂SO₄; formation of diazonium ions; nitration followed by diazotation; diazo coupling products;