5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL (CAS 49656-34-0) — formula C9H6ClNOS, molecular weight 211.67; category organic chemicals.
5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL (CAS 49656-34-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H6ClNOS comprises 9 C, 6 H, 1 Cl, 1 N, 1 O, 1 S atoms. Its molecular weight is about 211.67. Reported physicochemical data: LogP about 2.6. 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 | 49656-34-0 |
|---|---|
| Molecular Formula | C9H6ClNOS |
| Molecular Weight | 211.67 |
| LogP | 2.6 |
| Category | Organic Chemicals |
5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL is a carbon-based organic compound with CAS registry number 49656-34-0 and molecular formula C9H6ClNOS (molecular weight 211.67), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49656-34-0
Its molecular formula C9H6ClNOS comprises 9 C, 6 H, 1 Cl, 1 N, 1 O, 1 S atoms.
Also known as: 5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL · 5-(4-氯苯基)-1,3-恶唑-2-硫醇
Category: organic chemicals
The CAS registry number of 5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL is 49656-34-0.
Molecular formula C9H6ClNOS, molecular weight 211.67.
It is also registered under: 5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL, 5-(4-氯苯基)-1,3-恶唑-2-硫醇.
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 5-(4-CHLOROPHENYL)-1,3-OXAZOLE-2-THIOL (CAS 49656-34-0), compiled from public chemistry databases.
| CAS Number | 49656-34-0 |
|---|---|
| PubChem CID | 2744280 |
| Molecular Formula | C9H6ClNOS |
| IUPAC Name | 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione |
| UNII (FDA) | Z212055566 |
| Molecular Weight | 211.67 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.9858627 |
| Monoisotopic Mass | 210.9858627 |
| Topological Polar Surface Area | 53.4 |
| Heavy Atom Count | 13 |
5-(4-chlorophenyl)-1,3-oxazole-2-thiol; 49656-34-0; DTXSID30372525; RefChem:299864; DTXCID30323557; 872-404-2; 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione; 5-(4-chlorophenyl)-1,3-oxazole-2(3H)-thione; 5-(4-chlorophenyl)oxazole-2-thiol; MFCD09285548; SCHEMBL1219485; CHEMBL3318352; WRHYNFLKUOROFK-UHFFFAOYSA-N; STL124077; 5-(4-chlorophenyl)-2-mercaptooxazole; AKOS001782260
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-(4-氯苯基)-1,3-恶唑-2-硫醇