HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
MLS002920193
1,4-di(1H-tetrazol-5-yl)benzene · DK7458 · 1,4-di(2H-tetrazol-5-yl)benzen · 5,5'-(1,4-phenylene)bis-2h-tetrazole · 2H-Tetrazole,5,5'-(1,4-phenylene)bis- · 5,5'-(1,4-phenylene)bis(1H-tetrazole) · 5，5'-benzene-1，4-diylbis(2H-tetrazole) · 5,5'-benzene-1,4-diylbis(2H-tetrazole)
Identifikatoren & physikalische Daten
| CAS No. | 6926-49-4 |
|---|---|
| Summenformel | C8H6N8 |
| Durchschnittliche Molmasse | 214,192 g/mol |
| Monoisotopische Masse | 214,07154219 g/mol |
| SMILES | c1cc(-c2nn[nH]n2)ccc1-c1nn[nH]n1 |
| InChIKey | TUSPQFBMQKZVAL-UHFFFAOYSA-N |
| PubChem CID | 280939 |
| ChEMBL | CHEMBL2139752 |
| DTXSID | DTXSID50299861 |
Chemische & physikalische Eigenschaften
| Schmelzpunkt | 296-297 °C (decomp) |
|---|---|
| Siedepunkt | 539.1±60.0 °C(Predicted) |
| Dichte | 1.575±0.06 g/cm3(Predicted) |
| pKa (Säurekonstante) | 3.63±0.10(Predicted) |
| InChI | InChI=1S/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16) |
| InChIKey | TUSPQFBMQKZVAL-UHFFFAOYSA-N |
| SMILES | C1(C2=NNN=N2)=CC=C(C2=NNN=N2)C=C1 |