(Z,Z)-BENZIL DIOXIME
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 572-45-2 |
|---|---|
| INCI Name | (NZ)-N-[(2Z)-2-hydroxyimino-1,2-diphenylethylidene]hydroxylamine |
| PubChem CID | 135408636 |
| Molecular Formula | C14H12N2O2 |
| InChIKey | InChI=1S/C14H12N2O2/c17-15- |
| SMILES | C1=CC=C(C=C1)/C(=N/O)/C(=N\O)/C2=CC=CC=C2 |
Known Aliases (7)
Common Name
BENZIL DIOXIME .BETA.-FORM [MI]
.BETA.-BENZIL DIOXIME
.BETA.-DIPHENYLGLYOXIME
NSC-54399
Scientific Name
1,2-DIPHENYL-1,2-ETHANEDIONE 1,2-DIOXIME, (Z,Z)-
BENZIL DIOXIME, (Z,Z)-
ETHANEDIONE, DIPHENYL-, DIOXIME, (1Z,2Z)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | JI58NPG8M0 |
(Z,Z)-BENZIL DIOXIME |
CAS: 572-45-2 NSC: 54399 PUBCHEM: 135408636 FDA UNII: JI58NPG8M0 EPA CompTox: DTXSID80865119 MERCK INDEX: m2351 |
Record Info
| ID | o8TFYg3ZS9phjsVBao8sBe |
|---|---|
| Created | April 10, 2026, 8:26 p.m. |
| Modified | April 11, 2026, 12:32 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |