N-Desmethylmephentoin (CAS 631-07-2) — formula C11H12N2O2, molecular weight 204.22; category organic chemicals.
| CAS Number | 631-07-2 |
|---|---|
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.22 |
| LogP | 1.53 |
| Category | Organic Chemicals |
N-Desmethylmephentoin is a carbon-based organic compound with CAS registry number 631-07-2 and molecular formula C11H12N2O2 (molecular weight 204.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 631-07-2
Its molecular formula C11H12N2O2 comprises 11 C, 12 H, 2 N, 2 O atoms.
Also known as: N-Desmethylmephentoin · N-去甲基美芬妥英
Category: organic chemicals
The CAS registry number of N-Desmethylmephentoin is 631-07-2.
Molecular formula C11H12N2O2, molecular weight 204.22.
It is also registered under: N-Desmethylmephentoin, N-去甲基美芬妥英.
Category: Organic Chemicals.
Independent reference data for N-Desmethylmephentoin (CAS 631-07-2), compiled from public chemistry databases.
| CAS Registry Number | 631-07-2 |
|---|---|
| PubChem CID | 91480 |
| Molecular formula | C11H12N2O2 |
| IUPAC name | 5-ethyl-5-phenylimidazolidine-2,4-dione |
| UNII (FDA) | 23SM1FA1AK |
| Molecular Weight | 204.22 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.089877630 |
| Monoisotopic Mass | 204.089877630 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 15 |
| LogP | 1.53 |
|---|
Nirvanol; 631-07-2; Ethylphenylhydantoin; normephenytoin; 5-Phenyl-5-ethylhydantoin; Hydantoin, 5-ethyl-5-phenyl-; desmethylmephenytoin; 2,4-Imidazolidinedione, 5-ethyl-5-phenyl-; 23SM1FA1AK; DTXSID80874185; NSC-33388; NSC-150466; RefChem:596795; DTXCID301009622; 211-150-3; 5-ethyl-5-phenylimidazolidine-2,4-dione
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
N-Desmethylmephentoin · CAS 631-07-2 · C11H12N2O2. UNII 23SM1FA1AK. LogP: 1.53.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-去甲基美芬妥英