1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
Also known as: 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone, 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one, 7-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline, 7-bromo-N-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline, Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (CAS 181514-35-2) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C11H9BrF3NO and a molecular weight of 308.095 g/mol. Key properties include a boiling point of 392.9±42.0 °C at 760 mmHg, a density of 1.6±0.1 g/cm3 and a flash point of 191.4±27.9 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 181514-35-2
- Jingsj CID
- J-1517998-3
- Molecular Formula
- C11H9BrF3NO
- Molecular Weight
- 308.095 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 392.9±42.0 °C at 760 mmHg |
|---|---|
| Density | 1.6±0.1 g/cm3 |
| Flash Point | 191.4±27.9 °C |
| Exact Mass | 306.981964 |
| PSA | 20.31000 |
| LogP | 4.02 |
| Vapor Pressure | 0.0±0.9 mmHg at 25°C |
| Refractive Index | 1.533 |
| Storage Conditions | 2-8°C |
Customs & Trade Information
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone?
The CAS number of 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone is 181514-35-2.
What are the molecular formula and molecular weight of 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone?
1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone has molecular formula C11H9BrF3NO and molecular weight 308.095 g/mol.
What are the upstream and downstream products of 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone?
For 1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone, Upstream Products: acetic acid, Formaldehyde, 7-Bromo-1,2,3,4-tetrahydroisoquinoline; Downstream Products: 7-Bromo-1,2,3,4-tetrahydroisoquinoline.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "1-(7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (CAS 181514-35-2)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1517998-3 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.