6-Methyl-3,4-dihydroisoquinolin-1(2H)-one
Also known as: 6-methyl-3,4-dihydro-2H-isoquinolin-1-one, MFCD09838960
6-Methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 1082041-78-8) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C10H11NO and a molecular weight of 161.20000 g/mol. Key property: a boiling point of 406.8±45.0 °C at 760 mmHg. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 1082041-78-8
- Jingsj CID
- J-1507771-1
- Molecular Formula
- C10H11NO
- Molecular Weight
- 161.20000 g/mol
- Category
- Pharma Intermediates
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 406.8±45.0 °C at 760 mmHg |
|---|---|
| Exact Mass | 161.08400 |
| PSA | 32.59000 |
| LogP | 1.29130 |
Customs & Trade Information
| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
Frequently Asked Questions
What is the CAS number of 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one?
The CAS number of 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one is 1082041-78-8.
What are the molecular formula and molecular weight of 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one?
6-Methyl-3,4-dihydroisoquinolin-1(2H)-one has molecular formula C10H11NO and molecular weight 161.20000 g/mol.
What are the upstream and downstream products of 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one?
For 6-Methyl-3,4-dihydroisoquinolin-1(2H)-one, Upstream Products: m-Tolualdehyde, 3-Methylphenethylamine.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "6-Methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 1082041-78-8)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1507771-1 (accessed 2026-11-09).
Data for reference only; verify product details with suppliers before purchase.