6-Nitro-1,2,3,4-tetrahydroisoquinoline

Base Information

Chemical Name:6-Nitro-1,2,3,4-tetrahydroisoquinoline
CAS No.:186390-77-2
Molecular Formula:C9H10N2O2
Molecular Weight:178.191
Hs Code.:2933499090
DSSTox Substance ID:DTXSID40940077
Nikkaji Number:J974.626I
Wikidata:Q82916654
Mol file:186390-77-2.mol

Synonyms:6-nitro-1,2,3,4-tetrahydroisoquinoline;186390-77-2;6-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;MFCD02684189;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-NITRO-;SCHEMBL1269277;DTXSID40940077;OUZGPBWVRKFMLS-UHFFFAOYSA-N;CS-D1801;Isoquinoline,1,2,3,4-tetrahydro-6-nitro-, hydrochloride (1:1);AKOS006276342;AB12581;AS-47491;SY024427;FT-0692921;F13929;A880660;J-518946;F2147-2754;Ethyl2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate

Suppliers and Price of 6-Nitro-1,2,3,4-tetrahydroisoquinoline

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

TRC
6-Nitro-1,2,3,4-tetrahydroisoquinoline
10mg
$ 65.00

J&W Pharmlab
6-Nitro-1,2,3,4-tetrahydro-isoquinoline 96%
250mg
$ 225.00

Crysdot
6-Nitro-1,2,3,4-tetrahydroisoquinoline 95+%
1g
$ 600.00

ChemScene
6-Nitro-1,2,3,4-tetrahydroisoquinoline >97.0%
100mg
$ 162.00

ChemScene
6-Nitro-1,2,3,4-tetrahydroisoquinoline >97.0%
250mg
$ 270.00

ChemScene
6-Nitro-1,2,3,4-tetrahydroisoquinoline >97.0%
1g
$ 570.00

Chemenu
6-Nitro-1,2,3,4-tetrahydro-isoquinoline 95%
1g
$ 561.00

Ambeed
6-Nitro-1,2,3,4-tetrahydroisoquinoline 98%
1g
$ 562.00

Ambeed
6-Nitro-1,2,3,4-tetrahydroisoquinoline 98%
250mg
$ 156.00

Ambeed
6-Nitro-1,2,3,4-tetrahydroisoquinoline 98%
100mg
$ 103.00

Total 24 raw suppliers

Chemical Property of 6-Nitro-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:319.552°C at 760 mmHg
PKA:8.44±0.20(Predicted)
Flash Point:147.06°C
PSA：57.85000
Density:1.236g/cm³
LogP:2.09250
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:178.074227566
Heavy Atom Count:13
Complexity:202

Purity/Quality:

99% ^*data from raw suppliers

6-Nitro-1,2,3,4-tetrahydroisoquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCC2=C1C=C(C=C2)[N+](=O)[O-]

Technology Process of 6-Nitro-1,2,3,4-tetrahydroisoquinoline

There total 23 articles about 6-Nitro-1,2,3,4-tetrahydroisoquinoline 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: 47.0%

: 2-(methylsulfonyl)-6-nitro-1,2,3,4-tetrahydroisoquinoline

: 186390-77-2
6-nitro-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: With hydrogen bromide; In water; at 80 - 120 ℃; for 9h;

Reference yield:

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

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

: 186390-77-2
6-nitro-1,2,3,4-tetrahydro-isoquinoline

Guidance literature:: 1,2,3,4-tetrahydroisoquinoline; With sulfuric acid; potassium nitrate; at 0 - 20 ℃; for 3h;

With ammonia; In water; at 0 ℃; pH=10;