3451-51-2

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3451-51-2 Structure

Identification	Back Directory
[Name] 2-methyl-1,3,4-oxadiazole
[CAS] 3451-51-2
[Synonyms] 2-methyl-1,3,4-oxadiazole 1,3,4-Oxadiazole, 2-methyl-
[Molecular Formula] C3H4N2O
[MDL Number] MFCD16877047
[MOL File] 3451-51-2.mol
[Molecular Weight] 84.08

Chemical Properties	Back Directory
[Melting point ] 180-181 °C(Solv: ethanol (64-17-5))
[Boiling point ] 123℃
[density ] 1.121
[Fp ] 35℃
[storage temp. ] Sealed in dry,2-8°C
[pka] -3.42±0.22(Predicted)
[InChI] InChI=1S/C3H4N2O/c1-3-5-4-2-6-3/h2H,1H3
[InChIKey] ZMSIFDIKIXVLDF-UHFFFAOYSA-N
[SMILES] O1C=NN=C1C

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS05
[Signal word ] Danger
[Hazard statements ] H226-H318
[Precautionary statements ] P280-P305+P351+P338-P310

Spectrum Detail	Back Directory
[Spectrum Detail] 2-methyl-1,3,4-oxadiazole(3451-51-2)¹HNMR

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