2-Benzothiazolamine, 4-bromo-6-nitro-

Base Information

Chemical Name:2-Benzothiazolamine, 4-bromo-6-nitro-
CAS No.:55911-06-3
Molecular Formula:C₇H₄BrN₃O₂S
Molecular Weight:274.098
Hs Code.:
DSSTox Substance ID:DTXSID3069065
Nikkaji Number:J37.326E
Wikidata:Q81995855
Mol file:55911-06-3.mol

Synonyms:55911-06-3;2-Benzothiazolamine, 4-bromo-6-nitro-;2-amino-4-bromo-6-nitrobenzothiazole;4-bromo-6-nitro-1,3-benzothiazol-2-amine;2-Amino-4-Bromo-6-Nitro Benzothiazole;4-Bromo-6-nitrobenzo[d]thiazol-2-amine;C7H4BrN3O2S;DTXSID3069065;SCHEMBL11059900;C7-H4-Br-N3-O2-S;AC9660;MFCD00800455;SY261767

Suppliers and Price of 2-Benzothiazolamine, 4-bromo-6-nitro-

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
2-AMINO-4-BROMO-6-NITRO BENZOTHIAZOLE 95.00%
250MG
$ 1066.07

American Custom Chemicals Corporation
2-AMINO-4-BROMO-6-NITRO BENZOTHIAZOLE 95.00%
1G
$ 1630.86

AK Scientific
2-Benzothiazolamine,4-bromo-6-nitro-
5g
$ 1403.00

Total 2 raw suppliers

Chemical Property of 2-Benzothiazolamine, 4-bromo-6-nitro-

Chemical Property:

Vapor Pressure:3.19E-08mmHg at 25°C
Boiling Point:448.1°Cat760mmHg
Flash Point:224.8°C
PSA：112.97000
Density:2.007g/cm³
LogP:3.65360
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:272.92076
Heavy Atom Count:14
Complexity:250

Purity/Quality:: 2-AMINO-4-BROMO-6-NITRO BENZOTHIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C2=C1SC(=N2)N)Br)[N+](=O)[O-]

Technology Process of 2-Benzothiazolamine, 4-bromo-6-nitro-

There total 1 articles about 2-Benzothiazolamine, 4-bromo-6-nitro- 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: