1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide

Base Information

Chemical Name:1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide
CAS No.:83010-36-0
Molecular Formula:BrH*C₁₁H₁₃NO₂
Molecular Weight:272.142
Hs Code.:
DSSTox Substance ID:DTXSID20232124
Mol file:83010-36-0.mol

Synonyms:83010-36-0;1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide;4-(1,2,5,6-Tetrahydropyridin-3-yl)-1,2-benzenediol hydrobromide;C11H13NO2.BrH;SCHEMBL11196323;DTXSID20232124;C11-H13-N-O2.Br-H;LS-30028

Suppliers and Price of 1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide

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
1,2-BENZENEDIOL, 4-(1,2,5,6-TETRAHYDRO-3-PYRIDINYL)-, HYDROBROMIDE 95.00%
5MG
$ 504.33

Total 2 raw suppliers

Chemical Property of 1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide

Chemical Property:

Vapor Pressure:8.72E-07mmHg at 25°C
Boiling Point:394.4°C at 760 mmHg
Flash Point:187°C
PSA：52.49000
LogP:2.76140
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:271.02079
Heavy Atom Count:15
Complexity:227

Purity/Quality:: 1,2-BENZENEDIOL, 4-(1,2,5,6-TETRAHYDRO-3-PYRIDINYL)-, HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCC(=C1)C2=CC(=C(C=C2)O)O.Br

Technology Process of 1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide

There total 1 articles about 1,2-Benzenediol, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, hydrobromide 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: