ChemicalBook--->CAS DataBase List--->24088-59-3

24088-59-3

24088-59-3 Structure

24088-59-3 Structure
IdentificationBack Directory
[Name]

3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
[CAS]

24088-59-3
[Synonyms]

3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
1,2,4-Oxadiazole-5-propanoic acid, 3-phenyl-
3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid(SALTDATA: FREE)
[Molecular Formula]

C11H10N2O3
[MDL Number]

MFCD05130956
[MOL File]

24088-59-3.mol
[Molecular Weight]

218.21
Chemical PropertiesBack Directory
[Melting point ]

119-120 °C(Solv: chloroform (67-66-3))
[Boiling point ]

433.4±47.0 °C(Predicted)
[density ]

1.299±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

4.07±0.10(Predicted)
[InChI]

1S/C11H10N2O3/c14-10(15)7-6-9-12-11(13-16-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)
[InChIKey]

UBSBRLFVQKHLPG-UHFFFAOYSA-N
[SMILES]

O=C(O)CCC1=NC(C2=CC=CC=C2)=NO1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

3-(3-Phenyl-1,2,4-oxadiazol-5-yl)propanoic Acid is a useful reactant for N-arylamide oxadiazole preparation as selective oral CB2 agonists.
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