| SpectraBase Compound ID | Bt3FWhoG54s |
|---|---|
| InChI | InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | RFJQGIYJJLWZJP-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.042927 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HK5d5FSZmQy |
|---|---|
| Name | 1,3,4-Oxadiazol-2(3H)-one, 5-phenyl- |
| Alternate Name(s) | 5-Phenyl-1,3,4-oxadiazol-2(3H)-one .delta.(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- .delta.2-1,3,4-Oxadiazolin-5-one, 2-phenyl- 1,3,4-Oxadiazol-2-ol, 5-phenyl- 1,3,4-Oxadiazoline,2-one,5-phenyl 2-Phenyl-.delta.(sup 2)-1,3,4-oxadiazolin-5-one 2-Phenyl-1,3,4-oxadiazol-2-in-5-one 5-Phenyl-3H-1,3,4-oxadiazol-2-one |
| CAS Registry Number | 1199-02-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O2 |
| InChI | InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | RFJQGIYJJLWZJP-UHFFFAOYSA-N |
| Molecular Weight | 162.148 g/mol |
| SMILES | N1N=C(OC1=O)c1ccccc1 |
| SPLASH | splash10-0400-7900000000-669a3287294709f8704a |
| Source of Spectrum | O-11-719-9 |
| Wiley ID | 1158319 |