| Identification | More | [Name]
5-PHENYL-1,3,4-OXADIAZOL-2-AMINE | [CAS]
1612-76-6 | [Synonyms]
AURORA KA-7809
AKOS BBS-00006613
TIMTEC-BB SBB000136
4-oxadiazole,2-amino-5-phenyl-3
5-PHENYL-1,3,4-OXADIAZOL-2-AMINE
2-fenil-5-amino-1,3,4-ossadiazolo
5-amino-2-phenyl-1,3,4-oxadiazole
2-AMINO-5-PHENYL-1,3,4-OXADIAZOLE
1,3,4-OXADIAZOL-2-AMINE, 5-PHENYL-
5-phenyl-1,3,4-oxadiazol-2-ylamine
1,3,4-OXADIAZOLE, 2-AMINO-5-PHENYL-
2-Amino-5-phenyl-1,3-4-oxadiazole97%
1,3,4-Oxadiazol-2-amine, 5-phenyl- (9CI)
2-Fenil-5-amino-1,3,4-ossadiazolo [Italian] | [Molecular Formula]
C8H7N3O | [MDL Number]
MFCD00126383 | [Molecular Weight]
161.16 | [MOL File]
1612-76-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
237-242°C | [Boiling point ]
332.3±25.0 °C(Predicted) | [density ]
1.276±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [form ]
powder to crystal | [pka]
-1.15±0.13(Predicted) | [color ]
White to Light yellow | [λmax]
277nm(EtOH)(lit.) | [InChI]
InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) | [InChIKey]
CQSFYCBGVMWPCM-UHFFFAOYSA-N | [SMILES]
O1C(C2=CC=CC=C2)=NN=C1N | [CAS DataBase Reference]
1612-76-6(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
5-Phenyl-1,3,4-oxadiazol-2-amine can be used as a pH indicator in the acidic range in living cells due to the fluorescence the compound gives off when in an acidic environment. |
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