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| Chemical manufacturer | ||||
| Name | 5-Methyl-5H-Pyrido[3,4-f]Pyrrolo[1,2-B][1,2,5]Triazepine |
|---|---|
| Synonyms | 5-methyl-5H-pyrido[3,4-f]pyrrolo[1,2-b][1,2,5]triazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 126738-06-5 |
| SMILES | CN2n3cccc3\C=N/c1cnccc12 |
| InChI | 1S/C11H10N4/c1-14-11-4-5-12-8-10(11)13-7-9-3-2-6-15(9)14/h2-8H,1H3 |
| InChIKey | UKBXYGFOXVPQIV-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.459°C at 760 mmHg (Cal.) |
| Flash point | 180.872°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-5H-Pyrido[3,4-f]Pyrrolo[1,2-B][1,2,5]Triazepine |