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3775-61-9

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3775-61-9 Structure

3775-61-9 Structure

Identification	Back Directory
[Name] 5-ETHYL-1,3,4-OXADIAZOL-2-YLAMINE
[CAS] 3775-61-9
[Synonyms] 5-ethyl-1,3,4-oxadiazol-2-amine 2-Amino-5-ethyl-1,3,4-oxadiazol 5-ethyl-1,3,4-oxadiazole-2-amine 2-AMINO-5-ETHYL-1,3,4-OXADIAZOLE 1,3,4-Oxadiazol-2-amine,5-ethyl- 5-ETHYL-1,3,4-OXADIAZOL-2-YLAMINE
[Molecular Formula] C4H7N3O
[MDL Number] MFCD02671890
[MOL File] 3775-61-9.mol
[Molecular Weight] 113.12

Chemical Properties	Back Directory
[Melting point ] 180-181 °C
[Boiling point ] 235.3±23.0 °C(Predicted)
[density ] 1.206±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C, protect from light
[pka] -0.40±0.13(Predicted)
[Appearance] White to off-white Solid
[InChI] InChI=1S/C4H7N3O/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)
[InChIKey] XHSTYRIUVMKGDX-UHFFFAOYSA-N
[SMILES] O1C(CC)=NN=C1N

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H335-H315-H319
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ] Xn
[Risk Statements ] 22
[HS Code ] 2934999090

Hazard Information	Back Directory
[Uses] 5-Ethyl-1,3,4-oxadiazol-2-amine is used as a reactant in the preparation of (acylimino)?thiadiazoline derivatives as angiotensin II receptor antagonists.

Spectrum Detail	Back Directory
[Spectrum Detail] 5-ETHYL-1,3,4-OXADIAZOL-2-YLAMINE(3775-61-9)¹HNMR

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