3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one
3-(5-氯-2-羟基苄基)-5-(4-(三氟甲基)苯基)-1,3,4-噁二唑-2(3H)-酮
Also known as: BMS 191011, 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one, 3-((5-chloro-2-hydroxyphenyl)methyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one, Bms-a, HMS3269L09, UNII-LW7MXS978N
3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one (CAS 202821-81-6) is a compound in the Ketones category listed in the Jingsj chemical database. It has the molecular formula C16H10ClF3N2O3 and a molecular weight of 370.71 g/mol. It is also known as BMS 191011, 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one and 3-((5-chloro-2-hydroxyphenyl)methyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one. Key properties include a boiling point of 443.965ºC at 760 mmHg, a density of 1.516g/cm3 and a flash point of 222.302ºC. It is classified under GHS with signal word Danger and hazard statements H301 — Toxic if swallowed and H413. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 202821-81-6
- Jingsj CID
- J-1969463-8
- Molecular Formula
- C16H10ClF3N2O3
- Chinese Name
- 3-(5-氯-2-羟基苄基)-5-(4-(三氟甲基)苯基)-1,3,4-噁二唑-2(3H)-酮
- Molecular Weight
- 370.71 g/mol
- Category
- Ketones
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 443.965ºC at 760 mmHg |
|---|---|
| Density | 1.516g/cm3 |
| Flash Point | 222.302ºC |
| Exact Mass | 370.03300 |
| PSA | 68.26000 |
| LogP | 3.92940 |
| Vapor Pressure | 0mmHg at 25°C |
| Refractive Index | 1.598 |
| Storage Conditions | 2-8℃ |
GHS Safety & Compliance
- H301 — Toxic if swallowed
- H413
Activity & Biological Data
| Additional Information | [1]. Romine JL, et al. 3-[(5-Chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl ]-1,3,4-oxadiazol-2(3H)-one, BMS-191011: opener of large-conductance Ca(2+)-activated potassium (maxi-K) channels, identification, solubility, and SAR. J Med Chem. 2007 Feb 8;50(3):528-42. |
|---|
Customs & Trade Information
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Frequently Asked Questions
What is the CAS number of 3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one?
The CAS number of 3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one is 202821-81-6.
What are the molecular formula and molecular weight of 3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one?
3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one has molecular formula C16H10ClF3N2O3 and molecular weight 370.71 g/mol.
Is 3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one hazardous?
3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one has GHS signal word Danger and hazard statements H301 — Toxic if swallowed; H413.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "3-(5-chloro-2-hydroxybenzyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one (CAS 202821-81-6)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1969463-8 (accessed 2026-10-28).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.