Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone

Base Information

Chemical Name:Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone
CAS No.:73718-28-2
Molecular Formula:C15H11N7
Molecular Weight:289.2947
Hs Code.:
NSC Number:361672
ChEMBL ID:CHEMBL1998156

Synonyms:73718-28-2;NSC361672;NSC 361672;Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone;Nicotinaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone;NSC-361672;CHEMBL1998156;SCHEMBL13772045;CCG-36804;NCI361672;STK865620;AKOS001681433;SR-01000086406;SR-01000086406-1;N-[(E)-3-pyridylmethyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine;3-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole

Suppliers and Price of Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone

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 3 raw suppliers

Chemical Property of Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone

Chemical Property:

Vapor Pressure:3.89E-14mmHg at 25°C
Boiling Point:595.3°C at 760 mmHg
Flash Point:313.8°C
Density:1.49g/cm³
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:289.10759338
Heavy Atom Count:22
Complexity:401

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CN=CC=C4
Isomeric SMILES:C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N/N=C/C4=CN=CC=C4

Technology Process of Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone

There total 4 articles about Nicotinaldehyde 5H-(1,2,4)triazino(5,6-b)indol-3-ylhydrazone 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: 100.0%

: 500-22-1
3-pyridinecarboxaldehyde

: 31523-22-5
3-hydrazino-5H-[1,2,4]triazino[5,6-b]indole

: 73718-28-2
3-(Pyridine-3-aldehyde)hydrazono-1,2,4-triazino<5,6-b>indole

Guidance literature:: In N,N-dimethyl-formamide; for 1h; Heating;
DOI:10.1002/ardp.19803130203

Reference yield:

: 28668-95-3
2,5-dihydro-3H-1,2,4-triazino[5,6-b]indole-3-thione

: 73718-28-2
3-(Pyridine-3-aldehyde)hydrazono-1,2,4-triazino<5,6-b>indole

Guidance literature:: Multi-step reaction with 2 steps

1: 98percent hydrazine hydrate / 4 h / Heating

2: 100 percent / dimethylformamide / 1 h / Heating

With hydrazine hydrate; In N,N-dimethyl-formamide;
DOI:10.1002/ardp.19803130203

Reference yield:

: 4030-04-0
3-Methylthio-1,2,4-triazino<5,6-b>indole

: 73718-28-2
3-(Pyridine-3-aldehyde)hydrazono-1,2,4-triazino<5,6-b>indole

Guidance literature:: Multi-step reaction with 2 steps

1: 47.4 percent / 98percent hydrazine hydrate / 4 h / Heating

2: 100 percent / dimethylformamide / 1 h / Heating

With hydrazine hydrate; In N,N-dimethyl-formamide;
DOI:10.1002/ardp.19803130203