6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one

Base Information

Chemical Name:6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one
CAS No.:352557-07-4
Molecular Formula:C9H11N3O
Molecular Weight:177
Hs Code.:
DSSTox Substance ID:DTXSID70514240
Wikidata:Q82374442
Mol file:352557-07-4.mol

Synonyms:6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one;352557-07-4;SCHEMBL552293;DTXSID70514240;AKUIDUVCFOJVPV-UHFFFAOYSA-N;AKOS006334071;6-Hydrazino-3,4-dihydro-2H-isoquinolin-1-one;6-hydrazinyl-3,4-dihydro-2H-isoquinolin-1-one

Suppliers and Price of 6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one

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
6-HYDRAZINYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE 95.00%
5MG
$ 497.04

AccelPharmtech
6-hydrazinyl-3,4-dihydro-1(2H)-Isoquinolinone 97.00%
5G
$ 2180.00

Total 2 raw suppliers

Chemical Property of 6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one

Chemical Property:

PSA：67.15000
LogP:1.36020
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.090211983
Heavy Atom Count:13
Complexity:207

Purity/Quality:

98% ^*data from raw suppliers

6-HYDRAZINYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(=O)C2=C1C=C(C=C2)NN

Technology Process of 6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one

There total 1 articles about 6-Hydrazinyl-3,4-dihydroisoquinolin-1(2H)-one 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: 85.0%

: 214045-84-8
6-fluoro-3,4-dihydro-2H-isoquinolin-1-one

: 352557-07-4
6-hydrazino-3,4-dihydroisoquinolin-1(2H)-one

Guidance literature:: With hydrazine hydrate; at 110 ℃; for 0.25h; Microwave irradiation;
DOI:10.1016/j.bmcl.2009.06.031

Reference yield:

: 352557-07-4
6-hydrazino-3,4-dihydroisoquinolin-1(2H)-one

: ethyl 6-(4-fluorobenzylidene)-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate

: trans-(+/-)-3-(4-fluorophenyl)-2-(1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole-7-carboxylic acid

: cis-(+/-)-3-(4-fluorophenyl)-2-(1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazole-7-carboxylic acid

Guidance literature:: 6-hydrazino-3,4-dihydroisoquinolin-1(2H)-one; ethyl 6-(4-fluorobenzylidene)-5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate; With sodium ethanolate; In ethanol; at 80 ℃;

With hydrogenchloride; In ethanol; water;