2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline(303019-48-9)
- Name: 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
- Synonyms:303019-48-9;2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline;2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline;Benzenamine, 2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-;ChemDiv1_022374;Oprea1_840003;MLS001174955;CHEMBL1383530;HMS650I22;DTXSID801327906;HMS2902P16;STL265228;AKOS001434623;SMR000595683;CS-0022317;EU-0039417;EN300-34644;Z55729694;2-(5H,6H,7H,8H,9H-[1,2,4]Triazolo[3,4-a]azepin-3-yl)aniline
- Molecular Formula:C13H16N4
- Molecular Weight:228.29
- CAS Registry Number:303019-48-9
- EINECS:
- Melting Point:
- Water Solubility:25.1 [ug/mL] (The mean of the results at pH 7.4)
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