1-(5-Phenyl-1,3,4-oxadiazol-2-yl)cyclopropanamine structure
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Common Name | 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)cyclopropanamine | ||
|---|---|---|---|---|
| CAS Number | 1502804-02-5 | Molecular Weight | 201.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)cyclopropanamine |
|---|
| Molecular Formula | C11H11N3O |
|---|---|
| Molecular Weight | 201.22 |
| InChIKey | FDJIKTZEHBFSSM-UHFFFAOYSA-N |
| SMILES | NC1(c2nnc(-c3ccccc3)o2)CC1 |