7-Nitro-3,4-dihydroisoquinoline

Base Information

Chemical Name:7-Nitro-3,4-dihydroisoquinoline
CAS No.:62541-59-7
Molecular Formula:C9H8N2O2
Molecular Weight:176.17
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40395922
Nikkaji Number:J1.032.763F
Wikidata:Q82196314
Mol file:62541-59-7.mol

Synonyms:7-nitro-3,4-dihydroisoquinoline;62541-59-7;Isoquinoline, 3,4-dihydro-7-nitro-;Oprea1_211614;SCHEMBL7512503;DTXSID40395922;GVHORNVRKMSZLA-UHFFFAOYSA-N;AKOS005449040;AB09170;AS-60779;FT-0693437;D80171

Suppliers and Price of 7-Nitro-3,4-dihydroisoquinoline

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
7-Nitro-3,4-dihydroisoquinoline 95+%
5g
$ 599.00

Chemenu
7-Nitro-3,4-dihydroIsoquinoline 95%
5g
$ 566.00

American Custom Chemicals Corporation
7-NITRO-3,4-DIHYDROISOQUINOLINE 95.00%
5MG
$ 495.81

Alichem
7-Nitro-3,4-dihydroisoquinoline
5g
$ 659.45

Total 13 raw suppliers

Chemical Property of 7-Nitro-3,4-dihydroisoquinoline

Chemical Property:

PSA：58.18000
LogP:1.52860
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:176.058577502
Heavy Atom Count:13
Complexity:234

Purity/Quality:

97% ^*data from raw suppliers

7-Nitro-3,4-dihydroisoquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN=CC2=C1C=CC(=C2)[N+](=O)[O-]

Technology Process of 7-Nitro-3,4-dihydroisoquinoline

There total 11 articles about 7-Nitro-3,4-dihydroisoquinoline 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: 89.0%

: 3230-65-7
3,4-dihydroisoquinoline

: 62541-59-7
7-nitro-3,4-dihydroisoquinoline

Guidance literature:: With sulfuric acid; potassium nitrate; at 60 ℃; for 4h;
DOI:10.1080/00397919608003871

Reference yield: 70.0%

: 2-dimethylsulfamoyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester

: 62541-59-7
7-nitro-3,4-dihydroisoquinoline

Guidance literature:: With hydrogenchloride; Heating;
DOI:10.3987/com-98-8362

Reference yield: 24.0%

: 42923-79-5
7-nitro-1,2,3,4-tetrahydroisoquinoline

: 13058-73-6
7-nitroisoquinoline

: 62541-59-7
7-nitro-3,4-dihydroisoquinoline

Guidance literature:: With sodium carbonate; In ethyl acetate; at 120 ℃; for 24h; Overall yield = 61 %; Sealed tube; Green chemistry;
DOI:10.1002/adsc.201700178