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| IUPAC Name: | N-(2-hydroxyimino-1,2-diphenylethylidene)hydroxylamine |
| Description: | anti-Diphenylglyoxime (CAS# 23873-81-6) is a useful research chemical. |
| Molecular Weight: | 240.26 |
| Molecular Formula: | C14H12N2O2 |
| Canonical SMILES: | C1=CC=C(C=C1)C(=NO)C(=NO)C2=CC=CC=C2 |
| InChI: | InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H |
| InChI Key: | JJZONEUCDUQVGR-UHFFFAOYSA-N |
| Boiling Point: | 393.3 °C at 760 mmHg |
| Density: | 1.17 g/cm3 |
| Solubility: | Insoluble in water |
| Appearance: | Off-white to yellowish powder |
| MDL: | MFCD00002113 |
| LogP: | 2.74340 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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