3,4-Dihydro-2H-isoquinolin-1-one (CAS 1196-38-9) — formula C9H9NO, molecular weight 147.17; category organic chemicals.
3,4-Dihydro-2H-isoquinolin-1-one (CAS 1196-38-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 147.17. Reported physicochemical data: LogP about 1.2. 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 | 1196-38-9 |
|---|---|
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| LogP | 1.2 |
| Category | Organic Chemicals |
3,4-Dihydro-2H-isoquinolin-1-one is a carbon-based organic compound with CAS registry number 1196-38-9 and molecular formula C9H9NO (molecular weight 147.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1196-38-9
Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms.
Also known as: 3,4-Dihydro-2H-isoquinolin-1-one · 3,4-二氢-2H-异喹啉-1-酮
Category: organic chemicals
The CAS registry number of 3,4-Dihydro-2H-isoquinolin-1-one is 1196-38-9.
Molecular formula C9H9NO, molecular weight 147.17.
It is also registered under: 3,4-Dihydro-2H-isoquinolin-1-one, 3,4-二氢-2H-异喹啉-1-酮.
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 3,4-Dihydro-2H-isoquinolin-1-one (CAS 1196-38-9), compiled from public chemistry databases.
| CAS Registry Number | 1196-38-9 |
|---|---|
| PubChem CID | 150896 |
| Molecular formula | C9H9NO |
| IUPAC name | 3,4-dihydro-2H-isoquinolin-1-one |
| Molecular Weight | 147.17 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.068413911 |
| Monoisotopic Mass | 147.068413911 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 11 |
1196-38-9; 3,4-dihydroisoquinolin-1(2H)-one; 1-Oxo-1,2,3,4-tetrahydroisoquinoline; 1-Keto-1,2,3,4-tetrahydroisoquinoline; DTXSID40152517; RefChem:910616; DTXCID7075008; 3,4-dihydro-2H-isoquinolin-1-one; 1,2,3,4-tetrahydroisoquinolin-1-one; 1(2H)-Isoquinolinone, 3,4-dihydro-; MFCD00853963; 3,4-dihydro-1-isoquinolinone; CHEMBL1688212; Oprea1_511002; 3,4-dihydro-1(2H)-isoquinolinone; F2189-0996
| Reported hazard statements | H302 (75%), H315 (75%), H319 (75%), H335 (50%), H412 (25%) |
|---|
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation]
3,4-Dihydro-2H-isoquinolin-1-one · CAS 1196-38-9 · C9H9NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二氢-2H-异喹啉-1-酮