Identification |
Name: | 4-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine |
Synonyms: | 4-[1-(3-Methyl-butyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine;BAS 04912261;AC1LF75D;MLS000121028;MolPort-001-998-754;HMS2337B11;ZINC00193665;AKOS000626560;CCG-115206;SMR000118486;EU-0015657;4-[1-(3-methylbutyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine;5169-63-1 |
CAS: | 5169-63-1 |
Molecular Formula: | C14H17N5O |
Molecular Weight: | 271.3177 |
InChI: | InChI=1/C14H17N5O/c1-9(2)7-8-19-11-6-4-3-5-10(11)16-14(19)12-13(15)18-20-17-12/h3-6,9H,7-8H2,1-2H3,(H2,15,18) |
Molecular Structure: |
![(C14H17N5O) 4-[1-(3-Methyl-butyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine;BAS 04912261;AC1LF75D;MLS000121028;Mo...](https://img.guidechem.com/pic/image/5169-63-1.png) |
Properties |
Flash Point: | 240.1°C |
Boiling Point: | 473.5°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 240.1°C |
Safety Data |
|
![](/images/detail_15.png) |