4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol

Base Information

Chemical Name:4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol
CAS No.:53876-71-4
Molecular Formula:C14H12N4O2
Molecular Weight:268.2707
Hs Code.:
NSC Number:174878
DSSTox Substance ID:DTXSID60419391
Nikkaji Number:J1.289.618B
Wikidata:Q82230377
ChEMBL ID:CHEMBL1712154
Mol file:53876-71-4.mol

Synonyms:NSC174878;MLS001196080;CHEMBL1712154;SCHEMBL13978011;DTXSID60419391;HMS2857C13;STK242757;AKOS001686044;NSC-174878;SMR000558637;EU-0016270;SR-01000085703;SR-01000085703-1;4-[6-(4-hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol

Suppliers and Price of 4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol

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

Total 1 raw suppliers

Chemical Property of 4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol

Chemical Property:

Boiling Point:293.9°Cat760mmHg
Flash Point:96.2°C
Density:1.372g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.09602564
Heavy Atom Count:20
Complexity:356

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NNC(=NN2)C3=CC=C(C=C3)O)O

Technology Process of 4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol

There total 1 articles about 4-[6-(4-Hydroxyphenyl)-1,2-dihydro-1,2,4,5-tetrazin-3-yl]phenol 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:

: 767-00-0
4-cyanophenol

: 53876-71-4
C₁₄H₁₂N₄O₂

Guidance literature:: With hydrazine; Reflux;
DOI:10.1039/c4ob00280f

Reference yield:

: 53876-71-4
C₁₄H₁₂N₄O₂

: 4,4′-(1,2,4,5-tetrazine-3,6-diyl)-diphenol

Guidance literature:: With acetic acid; sodium nitrite; at 0 ℃;
DOI:10.1039/c4ob00280f

Reference yield:

: 53876-71-4
C₁₄H₁₂N₄O₂

: 1643438-21-4
4,4′-((6aR,7S,7aS)-7-(hydroxymethyl)-6,6a,7,7a,8,9-hexahydro-5H-cyclopropa[5,6]cycloocta[1,2-d]pyridazine-1,4-diyl)diphenol

Guidance literature:: Multi-step reaction with 2 steps

1: sodium nitrite; acetic acid / 0 °C

2: methanol / 20 °C

With acetic acid; sodium nitrite; In methanol;
DOI:10.1039/c4ob00280f