[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- manufacturers
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| | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- Basic information |
| Product Name: | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- | | Synonyms: | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)-;N-4 [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy);(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine;7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine | | CAS: | 937263-44-0 | | MF: | C13H10N4O3 | | MW: | 270.24 | | EINECS: | | | Product Categories: | | | Mol File: | 937263-44-0.mol | ![[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- Structure](CAS/20210111/GIF/937263-44-0.gif) |
| | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- Chemical Properties |
| density | 1.44±0.1 g/cm3(Predicted) | | pka | 2.30±0.30(Predicted) | | InChI | InChI=1S/C13H10N4O3/c1-9-6-10(17(18)19)2-3-12(9)20-11-4-5-16-13(7-11)14-8-15-16/h2-8H,1H3 | | InChIKey | RYAGSLNGXGMZRV-UHFFFAOYSA-N | | SMILES | C12=NC=NN1C=CC(OC1=CC=C([N+]([O-])=O)C=C1C)=C2 |
| | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- Usage And Synthesis |
| | [1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)- Preparation Products And Raw materials |
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