2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇(CAS 103788-65-4):分子式 C12H13NO2、分子量 203.24。
| CAS号 | 103788-65-4 |
|---|---|
| 分子式 | C12H13NO2 |
| 分子量 | 203.24 |
| LogP | 2 |
2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇 是一种化工化合物,登记 CAS 号为 103788-65-4,分子式 C12H13NO2(分子量 203.24)。
登记 CAS 号:103788-65-4
其分子式 C12H13NO2 由 12 个碳、13 个氢、1 个氮、2 个氧 组成。
别名/同义词:2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇 · 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇 的 CAS 登记号为 103788-65-4。
分子式 C12H13NO2,分子量 203.24。
别名/同义词:2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇、2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol。
2-(5-甲基-2-苯基-1,3-恶唑-4-基)1-乙醇(CAS 103788-65-4)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 103788-65-4 |
|---|---|
| PubChem CID | 725585 |
| Molecular formula | C12H13NO2 |
| IUPAC name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
| UNII (FDA) | HMS1432L05 |
| Molecular Weight | 203.24 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 203.094628657 |
| Monoisotopic Mass | 203.094628657 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 15 |
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol; RefChem:458945; 103788-65-4; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol; 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol; 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol; 2-(5-methyl-2-phenyloxazole-4-yl)ethanol; 2-(5-methyl-2-phenyl-oxazol-4-yl)-ethanol; MFCD00100006; 2-(5-methyl-2-phenyl-oxazol-4-yl)ethanol; 4-OXAZOLEETHANOL, 5-METHYL-2-PHENYL-; 4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazol; 4-(2-hydroxyethyl)-5-methyl-2-phenyl-1,3-oxazole; Maybridge3_000599; SCHEMBL979145; orb3031052
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol · CAS 103788-65-4 · C12H13NO2. UNII HMS1432L05.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol