7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide

Base Information

Chemical Name:7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide
CAS No.:27238-35-3
Molecular Formula:C8H8N4O2
Molecular Weight:192.177
Hs Code.:2933699090
NSC Number:608552
DSSTox Substance ID:DTXSID00373069
Wikidata:Q82161206
Mol file:27238-35-3.mol

Synonyms:27238-35-3;7-METHOXY-1,2,4-BENZOTRIAZIN-3-AMINE 1-OXIDE;7-methoxy-1-oxido-1,2,4-benzotriazin-1-ium-3-amine;SCHEMBL10612622;DTXSID00373069;TQP0611;NSC608552;AKOS004909785;MB00764;NSC-608552;FT-0708802;7-Methoxy-1-oxo-1lambda~5~,2,4-benzotriazin-3-amine;3-AMINO-7-METHOXYBENZO[E][1,2,4]TRIAZINE 1-OXIDE;3-AMINO-7-METHOXY-1,2,4-BENZOTRIAZIN-1-IUM-1-OLATE

Suppliers and Price of 7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide

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
7-METHOXY-1,2,4-BENZOTRIAZIN-3-AMINE 1-OXIDE 95.00%
5G
$ 2887.50

Total 9 raw suppliers

Chemical Property of 7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide

Chemical Property:

Vapor Pressure:1.35E-08mmHg at 25°C
Boiling Point:458.6oC at 760 mmHg
Flash Point:231.2oC
PSA：86.49000
Density:1.54g/cm3
LogP:1.23030
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:192.06472551
Heavy Atom Count:14
Complexity:204

Purity/Quality:

98%min ^*data from raw suppliers

7-METHOXY-1,2,4-BENZOTRIAZIN-3-AMINE 1-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C(N=[N+]2[O-])N

Technology Process of 7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide

There total 9 articles about 7-Methoxy-1,2,4-benzotriazin-3-amine 1-oxide 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: 93.0%