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1673-44-5

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1673-44-5 Structure

1673-44-5 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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