2,3-Dihydro-1H-inden-1-one oxime
N-(2,3-dihydroinden-1-ylidene)hydroxylamine
Also Known As: 1-Indanone oxime|indan-1-one oxime|1-Oximino-hydrinden|2,3-dihydro-1H-inden-1-one oxime|Rasagiline Impurity 15|Rasagiline Impurity 38|ACMC-1CJMN|1H-Inden-1-one,2,3-dihydro-, oxime|N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine|2,3-dihydro-1-hydroxyimino-1H-indene|N-(2,3-dihydroinden-1-ylidene)hydroxylamine|(Z)-2,3-dihydro-1H-inden-1-one oxime|(E)-2,3-Dihydro-1H-inden-1-one oxime|1H-Inden-1-one,2,3-dihydro-, oxime, (1E)-|2,3-DIHYDRO-1-(HYDROXYIMINO)-1H-INDENE|(NE)-N-(2,3-dihydroinden-1-ylidene)hydroxylamine|1H-Inden-1-one, 2,3-dihydro-, oxime; 1-Indanone, oxime (7CI,8CI); NSC 186236
| Molecular Formula | C9H9NO |
|---|---|
| Molecular Weight | 147.06842 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 147.06842 |
| Monoisotopic Mass | 147.06842 |
| Heavy Atoms | 11 |
| Complexity | 176.0 |
Chemical Identifiers
| CAS Number | 68253-35-0 |
|---|---|
| SMILES | C1CC(=NO)C2=CC=CC=C21 |
| InChIKey | ATEGUFMEFAGONB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,3-Dihydro-1H-inden-1-one oxime (CAS 68253-35-0), with molecular formula C9H9NO and molecular weight 147.06842 g/mol. IUPAC: N-(2,3-dihydroinden-1-ylidene)hydroxylamine.
2,3-Dihydro-1H-inden-1-one oxime is a custom synthesis product. We offer services from milligram to kilogram scale.
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