N-(2-Oxoethyl)phthalimide (CAS 2913-97-5) — formula C10H7NO3, molecular weight 189.17; category organic chemicals.
N-(2-Oxoethyl)phthalimide (CAS 2913-97-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7NO3 comprises 10 C, 7 H, 1 N, 3 O atoms. Its molecular weight is about 189.17. Reported physicochemical data: LogP about 0.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 2913-97-5 |
|---|---|
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.17 |
| LogP | 0.8 |
| Category | Organic Chemicals |
N-(2-Oxoethyl)phthalimide is a carbon-based organic compound with CAS registry number 2913-97-5 and molecular formula C10H7NO3 (molecular weight 189.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2913-97-5
Its molecular formula C10H7NO3 comprises 10 C, 7 H, 1 N, 3 O atoms.
Also known as: N-(2-Oxoethyl)phthalimide · N-(2-氧乙基)邻苯二甲酰亚胺
Category: organic chemicals
The CAS registry number of N-(2-Oxoethyl)phthalimide is 2913-97-5.
Molecular formula C10H7NO3, molecular weight 189.17.
It is also registered under: N-(2-Oxoethyl)phthalimide, N-(2-氧乙基)邻苯二甲酰亚胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-(2-Oxoethyl)phthalimide (CAS 2913-97-5), compiled from public chemistry databases.
| CAS Registry Number | 2913-97-5 |
|---|---|
| PubChem CID | 76201 |
| Molecular formula | C10H7NO3 |
| IUPAC name | 2-(1,3-dioxoisoindol-2-yl)acetaldehyde |
| UNII (FDA) | IVQ56I91MS |
| Molecular Weight | 189.17 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.042593085 |
| Monoisotopic Mass | 189.042593085 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 14 |
2913-97-5; N-(2-Oxoethyl)phthalimide; Phthalimidoacetaldehyde; 2-(1,3-dioxoisoindolin-2-yl)acetaldehyde; Phthalylglycine aldehyde; N-(Formylmethyl)phthalimide; 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-; Phthalimideacetaldehyde; Phthalimide, N-(formylmethyl)-; 2-phthalimidoacetaldehyde; Acetaldehyde, phthalimido-; N-Phthalylaminoacetaldehyde; 1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde; 2-Isoindolineacetaldehyde, 1,3-dioxo-; (1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)ACETALDEHYDE; 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde
| GHS notification summary | 16.7% (1 / 6) |
|---|
| GHS notification summary | 16.7% (1 / 6) |
|---|---|
| Reported hazard statements | H302 (50%), H312 (16.7%), H315 (83.3%), H318 (33.3%), H319 (50%), H332 (16.7%), H335 (50%) |
This chemical does not meet GHS hazard criteria for 16.7% (1 of 6) of reports.
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
N-(2-Oxoethyl)phthalimide · CAS 2913-97-5 · C10H7NO3. UNII IVQ56I91MS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(2-氧乙基)邻苯二甲酰亚胺