1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine

Base Information

Chemical Name:1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine
CAS No.:31127-29-4
Molecular Formula:C₁₀H₁₁N₅O₂
Molecular Weight:233.23
Hs Code.:
NSC Number:143124
DSSTox Substance ID:DTXSID20301400
Wikidata:Q82045226
ChEMBL ID:CHEMBL2396857
Mol file:31127-29-4.mol

Synonyms:31127-29-4;1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine;1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine;NSC143124;CHEMBL2396857;DTXSID20301400;OPUCBQUTEGJXRS-UHFFFAOYSA-N;NSC-143124;1-Piperonyl-3,5-diamino-1,2,4-triazole;A820804;1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine #

Suppliers and Price of 1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine

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
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Total 5 raw suppliers

Chemical Property of 1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine

Chemical Property:

Vapor Pressure:1.47E-11mmHg at 25°C
Boiling Point:535.9°Cat760mmHg
Flash Point:277.9°C
Density:1.72g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:233.09127461
Heavy Atom Count:17
Complexity:279

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)CN3C(=NC(=N3)N)N

Technology Process of 1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine

There total 1 articles about 1-(1,3-Benzodioxol-5-ylmethyl)-1H-1,2,4-triazole-3,5-diamine 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: