| Identification | Back Directory | [Name]
5-cyclobutyl-1,3,4-oxadiazol-2-amine | [CAS]
89464-84-6 | [Synonyms]
5-cyclobutyl-1,3,4-oxadiazol-2-amine
1,3,4-Oxadiazol-2-amine, 5-cyclobutyl-
(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amine
5-cyclobutyl-1,3,4-oxadiazol-2-amine(SALTDATA: FREE) | [Molecular Formula]
C6H9N3O | [MDL Number]
MFCD09815578 | [MOL File]
89464-84-6.mol | [Molecular Weight]
139.16 |
| Chemical Properties | Back Directory | [Boiling point ]
290.9±23.0 °C(Predicted) | [density ]
1.304±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-0.50±0.13(Predicted) | [InChI]
1S/C6H9N3O/c7-6-9-8-5(10-6)4-2-1-3-4/h4H,1-3H2,(H2,7,9) | [InChIKey]
XJOJXINBSJBDHU-UHFFFAOYSA-N | [SMILES]
Nc1nnc(o1)C2CCC2 |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
3 | [HazardClass ]
IRRITANT | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
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