2-methylquinoxaline (CAS 7251-61-8) — formula C9H8N2, molecular weight 144.17; category organic chemicals.
| CAS Number | 7251-61-8 |
|---|---|
| Molecular Formula | C9H8N2 |
| Molecular Weight | 144.17 |
| LogP | 1.61 |
| Category | Organic Chemicals |
2-methylquinoxaline is a carbon-based organic compound with CAS registry number 7251-61-8 and molecular formula C9H8N2 (molecular weight 144.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7251-61-8
Its molecular formula C9H8N2 comprises 9 C, 8 H, 2 N atoms.
Also known as: 2-methylquinoxaline · 2-甲基喹喔啉
Category: organic chemicals
The CAS registry number of 2-methylquinoxaline is 7251-61-8.
Molecular formula C9H8N2, molecular weight 144.17.
It is also registered under: 2-methylquinoxaline, 2-甲基喹喔啉.
Category: Organic Chemicals.
Independent reference data for 2-methylquinoxaline (CAS 7251-61-8), compiled from public chemistry databases.
| CAS Registry Number | 7251-61-8 |
|---|---|
| PubChem CID | 23686 |
| Molecular formula | C9H8N2 |
| IUPAC name | 2-methylquinoxaline |
| UNII (FDA) | 03VU31MV6J |
| Molecular Weight | 144.17 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 144.068748264 |
| Monoisotopic Mass | 144.068748264 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 11 |
| LogP | 1.61 |
|---|
2-METHYLQUINOXALINE; 7251-61-8; Quinoxaline, 2-methyl-; 03VU31MV6J; CHEBI:132812; NSC-65587; DTXSID50222831; RefChem:88384; DTXCID80145322; 230-664-9; MFCD00006727; 2-methyl-quinoxaline; 2-Methyl quinoxaline; CCRIS 2948; EINECS 230-664-9; NSC 65587
| GHS notification summary | 2.1% (1 / 47) |
|---|
| GHS notification summary | 2.1% (1 / 47) |
|---|---|
| Reported hazard statements | H315 (97.9%), H319 (97.9%), H335 (95.7%) |
This chemical does not meet GHS hazard criteria for 2.1% (1 of 47) of reports.
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
2-methylquinoxaline · CAS 7251-61-8 · C9H8N2. UNII 03VU31MV6J. LogP: 1.61.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基喹喔啉