Bis-A-tda

Base Information

• Chemical Name: Bis-A-tda
• CAS No.: 26907-37-9
• Molecular Formula: C₅H₆N₆S₂
• Molecular Weight: 214.275
• NSC Number: 143019
• UNII: QP76P89NYJ
• DSSTox Substance ID: DTXSID90181413
• Nikkaji Number: J54.396I
• Wikidata: Q83052033
• ChEMBL ID: CHEMBL1326228
• Mol file: 26907-37-9.mol

Synonyms:bis-A-TDA;N,N'-methylene-bis(2-amino-1,3,4-thiadiazole);NSC 143019;NSC-143019;TK-5477

Chemical Property of Bis-A-tda

Chemical Property:

• Melting Point: 197-198 °C
• Refractive Index: 1.5700 (estimate)
• Boiling Point: 114.5°C
• PKA: 2.01±0.10(Predicted)
• Flash Point: 196.4oC
• PSA: 132.10000
• Density: 1.563 (estimate)
• LogP: 1.01710
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 214.00953656
• Heavy Atom Count: 13
• Complexity: 142

Purity/Quality:

99% ^*data from raw suppliers

N,N''-Di(1,3,4-thiadiazol-2-yl)methanediamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NN=C(S1)NCNC2=NN=CS2

Technology Process of Bis-A-tda

There total 1 articles about Bis-A-tda 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:

→ Bis(1,3,4-thiadiazol-2-ylamino)methan (26907-37-9)

Guidance literature:

2-Amino-1,3,4-thiadiazol/(CH2O)x,konz.HCl;