2-(4-Chlorophenyl)-4-benzoxazoleacetic acid (CAS 60723-68-4) — formula C15H10ClNO3, molecular weight 287.70; category organic chemicals.
| CAS Number | 60723-68-4 |
|---|---|
| Molecular Formula | C15H10ClNO3 |
| Molecular Weight | 287.70 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2-(4-Chlorophenyl)-4-benzoxazoleacetic acid is a carbon-based organic compound with CAS registry number 60723-68-4 and molecular formula C15H10ClNO3 (molecular weight 287.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60723-68-4
Its molecular formula C15H10ClNO3 comprises 15 C, 10 H, 1 Cl, 1 N, 3 O atoms.
Also known as: 2-(4-Chlorophenyl)-4-benzoxazoleacetic acid · 2-(4-氯苯基)-4-苯并恶唑乙酸
Category: organic chemicals
The CAS registry number of 2-(4-Chlorophenyl)-4-benzoxazoleacetic acid is 60723-68-4.
Molecular formula C15H10ClNO3, molecular weight 287.70.
It is also registered under: 2-(4-Chlorophenyl)-4-benzoxazoleacetic acid, 2-(4-氯苯基)-4-苯并恶唑乙酸.
Category: Organic Chemicals.
Independent reference data for 2-(4-Chlorophenyl)-4-benzoxazoleacetic acid (CAS 60723-68-4), compiled from public chemistry databases.
| CAS 号 | 60723-68-4 |
|---|---|
| PubChem CID | 43421 |
| 分子式 | C15H10ClNO3 |
| IUPAC 名称 | 2-[2-(4-chlorophenyl)-1,3-benzoxazol-4-yl]acetic acid |
| Molecular Weight | 287.70 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 287.0349209 |
| Monoisotopic Mass | 287.0349209 |
| Topological Polar Surface Area | 63.3 |
| Heavy Atom Count | 20 |
60723-68-4; 2-(4-Chlorophenyl)-4-benzoxazoleacetic acid; BRN 1135784; 4-BENZOXAZOLEACETIC ACID, 2-(4-CHLOROPHENYL)-; DTXSID70209548; RefChem:290253; DTXCID20132039; 2-(2-(4-Chlorophenyl)benzo[d]oxazol-4-yl)acetic acid; CHEMBL3275254; DB-301830; [2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-4-YL]ACETIC ACID
2-(4-氯苯基)-4-苯并恶唑乙酸 · CAS 60723-68-4 · C15H10ClNO3.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)-4-苯并恶唑乙酸