| Identification | Back Directory | [Name]
5-(4-Methylbenzyl)-1,3,4-oxadiazol-2-amine | [CAS]
1094423-79-6 | [Synonyms]
5-(4-Methylbenzyl)-1,3,4-oxadiazol-2-amine
1,3,4-Oxadiazol-2-amine, 5-[(4-methylphenyl)methyl]- | [Molecular Formula]
C10H11N3O | [MDL Number]
MFCD11205996 | [MOL File]
1094423-79-6.mol | [Molecular Weight]
189.21 |
| Chemical Properties | Back Directory | [Boiling point ]
370.7±45.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-0.71±0.13(Predicted) | [InChI]
1S/C10H11N3O/c1-7-2-4-8(5-3-7)6-9-12-13-10(11)14-9/h2-5H,6H2,1H3,(H2,11,13) | [InChIKey]
ZTXKJBOGRBCZLO-UHFFFAOYSA-N | [SMILES]
NC1=NN=C(CC2=CC=C(C)C=C2)O1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
|
|