Basic Information |
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| Product Name: | 1,1'-CARBONYLBISBENZOTRIAZOLE |
| CAS: | 68985-05-7 |
| English Synonyms: | 1,1'-CARBONYLBIS-1H-BENZOTRIAZOLE ; DI(1H-1,2,3-BENZOTRIAZOL-1-YL)METHANONE ; 1,1'-CARBONYLBISBENZOTRIAZOLE |
| MDL Number.: | MFCD00130234 |
| H bond acceptor: | 7 |
| H bond donor: | 0 |
| Smile: | c1ccc2c(c1)nnn2C(=O)n3c4ccccc4nn3 |
| InChi: | InChI=1S/C13H8N6O/c20-13(18-11-7-3-1-5-9(11)14-16-18)19-12-8-4-2-6-10(12)15-17-19/h1-8H |
| InChiKey: | InChIKey=ZXYBIPTYOWWVQD-UHFFFAOYSA-N |
Property |
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| Boiling Point: | 100 DEG C |
| Comments: | APPLICATION: NEW BENZOTRIAZOLE REAGENTS. COUPLING REAGENT FOR SOLID AND SOLUTION PHASE COMBINATORIAL SYNTHESIS OF UREAS BASED ON AMINO ACIDS APPLICATION: REAGENT FOR TERT-BUTOXYCARBONYLATION OF ACIDIC SUBSTRATES SUCH PHENOLS, AROMATIC AND ALIPHATIC AMINE HYDROCHLORIDES, AND AROMATIC CARBOXYLIC ACIDS IN THE ABSENCE OF A BASE CONCENTRATION: 40 WT % SLURRY IN H2O PREPARATION UNSPSC: 12352100 WGK: 3 |
| Concentration: | 40 WT % SLURRY IN H2O |
Safety information |
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