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1673-44-5

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1673-44-5 Structure

1673-44-5 Structure

Identification	Back Directory
[Name] 5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-AMINE
[CAS] 1673-44-5
[Synonyms] OTAVA-BB 1151094 TIMTEC-BB SBB014923 UKRORGSYN-BB BBV-043032 5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-AMINE 2-AMINE-5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOLE 2-Amino-5-(3-methoxyphenyl)-1,3,4-oxadiazole 5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-YLAMINE 1,3,4-Oxadiazol-2-amine, 5-(3-methoxyphenyl)- 5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-amine(SALTDATA: FREE) 5-(3-Methoxyphenyl)-1,3,4-oxadiazol-2-amine, 3-(5-Amino-1,3,4-oxadiazol-2-yl)anisole
[Molecular Formula] C9H9N3O2
[MDL Number] MFCD09028377
[MOL File] 1673-44-5.mol
[Molecular Weight] 191.19

Chemical Properties	Back Directory
[Melting point ] 190-191 °C
[Boiling point ] 379.3±44.0 °C(Predicted)
[density ] 1.272±0.06 g/cm3(Predicted)
[pka] -1.22±0.26(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338

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