8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine

Base Information

Chemical Name:8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine
CAS No.:98827-46-4
Molecular Formula:C₉H₆ClN₃O₂
Molecular Weight:223.619
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20541440
Wikidata:Q82417807
Mol file:98827-46-4.mol

Synonyms:8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine;98827-46-4;8-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one;DTXSID20541440;8-Chloro-2,4-dihydro-1H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one

Suppliers and Price of 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine

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

Heterocyclics
8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine 97%
1g
$ 300.00

Heterocyclics
8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine 97%
500mg
$ 225.00

American Custom Chemicals Corporation
8-CHLORO-2,4-DIHYDRO-1-OXO-1,2,4-TRIAZOLO[3,4-C][1,4]BENZOXAZINE 95.00%
5MG
$ 497.84

Total 1 raw suppliers

Chemical Property of 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine

Chemical Property:

PSA：60.17000
LogP:1.51870
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:223.0148541
Heavy Atom Count:15
Complexity:333

Purity/Quality:

97% ^*data from raw suppliers

8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=NNC(=O)N2C3=C(O1)C=CC(=C3)Cl

Technology Process of 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine

There total 4 articles about 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine 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:

: 7652-29-1
6-chloro-2H-1,4-benzoxazin-3(4H)-one

: 98827-46-4
8-Chloro-2,4-dihydro-5-oxa-2,3,9b-triaza-cyclopenta[a]naphthalen-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: Lawesson's reagent

2: dimethylformamide / Heating

3: cyclodehydration

With Lawessons reagent; In N,N-dimethyl-formamide;

Reference yield:

: 95-85-2
2-hydroxy-5-chloro-aniline

: 98827-46-4
8-Chloro-2,4-dihydro-5-oxa-2,3,9b-triaza-cyclopenta[a]naphthalen-1-one

Guidance literature:: Multi-step reaction with 4 steps

2: Lawesson's reagent

3: dimethylformamide / Heating

4: cyclodehydration

With Lawessons reagent; In N,N-dimethyl-formamide;