| Identification | Back Directory | [Name]
4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | [CAS]
76635-31-9 | [Synonyms]
UKRORGSYN-BB BBR-028970
4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
[4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]amine
Benzenamine, 4-(3-methyl-1,2,4-oxadiazol-5-yl)-
4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C9H9N3O | [MDL Number]
MFCD09971317 | [MOL File]
76635-31-9.mol | [Molecular Weight]
175.19 |
| Chemical Properties | Back Directory | [Melting point ]
186-188 °C | [Boiling point ]
357.8±44.0 °C(Predicted) | [density ]
1.229±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
2.33±0.10(Predicted) | [InChI]
1S/C9H9N3O/c1-6-11-9(13-12-6)7-2-4-8(10)5-3-7/h2-5H,10H2,1H3 | [InChIKey]
SLXBJYRWWOPAOU-UHFFFAOYSA-N | [SMILES]
NC1=CC=C(C=C1)C2=NC(C)=NO2 |
| Safety Data | Back Directory | [Risk Statements ]
41 | [Safety Statements ]
26-39 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Dam. 1 |
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