| SpectraBase Compound ID | ECiVFybmCuV |
|---|---|
| InChI | InChI=1S/C14H10N2O2/c17-13-15(11-7-3-1-4-8-11)14(18)16(13)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZDIXQAFFNKGCNG-UHFFFAOYSA-N |
| Mol Weight | 238.25 g/mol |
| Molecular Formula | C14H10N2O2 |
| Exact Mass | 238.074228 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I75QQl3hL1F |
|---|---|
| Name | 1,3-Diphenyl-1,3-diazetidine-2,4-dione |
| Alternate Name(s) | 1,3-Diazetidine, 2,4-dioxo-1,3-diphenyl- 1,3-Diazetidine-2,4-dione, 1,3-diphenyl- 1,3-Diazetidione, N,N'-diphenyl- 1,3-Diphenyl-1,3-diazetidine-2,4-quinone 1,3-Diphenyl-2,4-dioxodiazetidine 1,3-Diphenyl-2,4-uretidinedione 2,4-Uretidinedione, 1,3-diphenyl- Diphenyl-2,4-uretidinedione N,N'-Diphenyluretidine-2,4-dione Phenyl isocyanate dimer |
| CAS Registry Number | 1025-36-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O2 |
| InChI | InChI=1S/C14H10N2O2/c17-13-15(11-7-3-1-4-8-11)14(18)16(13)12-9-5-2-6-10-12/h1-10H |
| InChIKey | ZDIXQAFFNKGCNG-UHFFFAOYSA-N |
| Molecular Weight | 238.246 g/mol |
| SMILES | C1(=O)N(C(=O)N1c1ccccc1)c1ccccc1 |
| SPLASH | splash10-014i-4900000000-868531e14af8b6ac1784 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1240624 |