5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID (CAS 49809-28-1) — formula C10H7ClN2O3S, molecular weight 270.69; category organic chemicals.
5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID (CAS 49809-28-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2O3S comprises 10 C, 7 H, 1 Cl, 2 N, 3 O, 1 S atoms. Its molecular weight is about 270.69. Reported physicochemical data: LogP about 2.5. 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 | 49809-28-1 |
|---|---|
| Molecular Formula | C10H7ClN2O3S |
| Molecular Weight | 270.69 |
| LogP | 2.5 |
| Category | Organic Chemicals |
5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID is a carbon-based organic compound with CAS registry number 49809-28-1 and molecular formula C10H7ClN2O3S (molecular weight 270.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49809-28-1
Its molecular formula C10H7ClN2O3S comprises 10 C, 7 H, 1 Cl, 2 N, 3 O, 1 S atoms.
Also known as: 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID · 2-[[5-(4-氯苯基)-1,3,4-噁二唑-2-基]硫代]乙酸
Category: organic chemicals
The CAS registry number of 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID is 49809-28-1.
Molecular formula C10H7ClN2O3S, molecular weight 270.69.
It is also registered under: 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID, 2-[[5-(4-氯苯基)-1,3,4-噁二唑-2-基]硫代]乙酸.
Category: Organic Chemicals.
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Independent reference data for 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL-ACETIC ACID (CAS 49809-28-1), compiled from public chemistry databases.
| CAS Number | 49809-28-1 |
|---|---|
| PubChem CID | 865834 |
| Molecular Formula | C10H7ClN2O3S |
| IUPAC Name | 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid |
| UNII (FDA) | ST50339794 |
| Molecular Weight | 270.69 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 269.9865910 |
| Monoisotopic Mass | 269.9865910 |
| Topological Polar Surface Area | 102 |
| Heavy Atom Count | 17 |
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid; 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid; 2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)sulfanyl)acetic acid; RefChem:449484; 999-563-1; 49809-28-1; [5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid; 2-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid; MFCD02168632; 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL]-ACETIC ACID; 2-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid; SCHEMBL27085583; {[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid; AKOS000647420; SY133016; ST50339794
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.