1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE (CAS 1500-93-2) — formula C8H11NO, molecular weight 137.18; category organic chemicals.
| CAS Number | 1500-93-2 |
|---|---|
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE is a carbon-based organic compound with CAS registry number 1500-93-2 and molecular formula C8H11NO (molecular weight 137.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1500-93-2
Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.
Also known as: 1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE · 1-(3,5-二甲基-1H-吡咯基)乙基-1-酮
Category: organic chemicals
The CAS registry number of 1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE is 1500-93-2.
Molecular formula C8H11NO, molecular weight 137.18.
It is also registered under: 1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE, 1-(3,5-二甲基-1H-吡咯基)乙基-1-酮.
Category: Organic Chemicals.
Independent reference data for 1-(3,5-DIMETHYL-1H-PYRROL-2-YL)ETHAN-1-ONE (CAS 1500-93-2), compiled from public chemistry databases.
| CAS 号 | 1500-93-2 |
|---|---|
| PubChem CID | 2798358 |
| 分子式 | C8H11NO |
| IUPAC 名称 | 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone |
| Molecular Weight | 137.18 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.084063974 |
| Monoisotopic Mass | 137.084063974 |
| Topological Polar Surface Area | 32.9 |
| Heavy Atom Count | 10 |
1500-93-2; 1-(3,5-dimethyl-1H-pyrrol-2-yl)ethanone; RefChem:1054108; 1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)Ethan-1-One; MFCD00982312; 2-acetyl-3,5-dimethylpyrrole; 2-Acetyl-3,5-dimethyl-1H-pyrrole; 3,5-Dimethyl-2-acetylpyrrol; orb3170112; SCHEMBL3728873; DTXSID50383996; KSZNMNSPWOIFPE-UHFFFAOYSA-N; Fr13738; SBB085978; AKOS006230033; SB63768
1-(3,5-二甲基-1H-吡咯基)乙基-1-酮 · CAS 1500-93-2 · C8H11NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3,5-二甲基-1H-吡咯基)乙基-1-酮