2-(4-CHLORO-PHENYL)-BENZOOXAZOLE (CAS 1141-35-1) — formula C13H8ClNO, molecular weight 229.66; category organic chemicals.
2-(4-CHLORO-PHENYL)-BENZOOXAZOLE (CAS 1141-35-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H8ClNO comprises 13 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 229.66. Reported physicochemical data: LogP about 4.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1141-35-1 |
|---|---|
| Molecular Formula | C13H8ClNO |
| Molecular Weight | 229.66 |
| LogP | 4.1 |
| Category | Organic Chemicals |
2-(4-CHLORO-PHENYL)-BENZOOXAZOLE is a carbon-based organic compound with CAS registry number 1141-35-1 and molecular formula C13H8ClNO (molecular weight 229.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1141-35-1
Its molecular formula C13H8ClNO comprises 13 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE · 2-（4-氯苯基）苯并恶唑
Category: organic chemicals
The CAS registry number of 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE is 1141-35-1.
Molecular formula C13H8ClNO, molecular weight 229.66.
It is also registered under: 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE, 2-（4-氯苯基）苯并恶唑.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(4-CHLORO-PHENYL)-BENZOOXAZOLE (CAS 1141-35-1), compiled from public chemistry databases.
| CAS Number | 1141-35-1 |
|---|---|
| PubChem CID | 14355 |
| Molecular Formula | C13H8ClNO |
| IUPAC Name | 2-(4-chlorophenyl)-1,3-benzoxazole |
| UNII (FDA) | CWX8HK6VVA |
| Molecular Weight | 229.66 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 229.0294416 |
| Monoisotopic Mass | 229.0294416 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 16 |
1141-35-1; 2-(4-Chlorophenyl)benzoxazole; BENZOXAZOLE, 2-(p-CHLOROPHENYL)-; CWX8HK6VVA; DTXSID80150653; RefChem:84390; DTXCID2073144; 2-(4-chlorophenyl)-1,3-benzoxazole; 2-(4-chlorophenyl)benzo[d]oxazole; 2-(4-Chloro-phenyl)-benzooxazole; 2-(p-Chlorophenyl)benzoxazole; Benzoxazole, 2-(4-chlorophenyl)-; MFCD00453917; CCRIS 7881; UNII-CWX8HK6VVA; SCHEMBL141648
| Notified hazard statements | H315 (100%), H319 (100%) |
|---|
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）苯并恶唑