Identification |
Name: | 4-[1-(2-methylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine |
Synonyms: | 4-[1-(2-methylbenzyl)-1h-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine;ZINC00205117;AC1LFG2E;AmbTos856914;CBMicro_005174;AC1Q4XX8;Oprea1_405701;MolPort-001-995-818;AR-1F9436;AKOS000596331;CCG-114345;BAS 04303742;BIM-0005252.P001;EU-0081315;4-[1-(2-Methyl-benzyl)-1H-benzoimidazol-2-yl]-furazan-3-ylamine;4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine;6038-59-1 |
CAS: | 5990-96-5 |
Molecular Formula: | C17H15N5O |
Molecular Weight: | 305.3339 |
InChI: | InChI=1/C17H15N5O/c1-11-6-2-3-7-12(11)10-22-14-9-5-4-8-13(14)19-17(22)15-16(18)21-23-20-15/h2-9H,10H2,1H3,(H2,18,21) |
Molecular Structure: |
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Properties |
Flash Point: | 296.1°C |
Boiling Point: | 566°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 296.1°C |
Safety Data |
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