| Identification | Back Directory | [Name]
5-Phenyl-1,3,4-oxadiazole-2-carboxylic acid | [CAS]
99066-76-9 | [Synonyms]
5-Phenyl-1,3,4-oxadiazole-2-carboxylic acid | [Molecular Formula]
C9H6N2O3 | [MDL Number]
MFCD09972072 | [MOL File]
99066-76-9.mol | [Molecular Weight]
190.156 |
| Chemical Properties | Back Directory | [Boiling point ]
400.4±28.0 °C(Predicted) | [density ]
1.393±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
1.82±0.10(Predicted) | [InChI]
1S/C9H6N2O3/c12-9(13)8-11-10-7(14-8)6-4-2-1-3-5-6/h1-5H,(H,12,13) | [InChIKey]
HCTMDIVCEAEJOQ-UHFFFAOYSA-N | [SMILES]
OC(=O)c1nnc(o1)-c2ccccc2 | [CAS DataBase Reference]
99066-76-9 |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H319 | [Precautionary statements ]
P305+P351+P338 | [Hazard Codes ]
Xi | [Risk Statements ]
36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2 |
|
|