6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (CAS 22246-13-5) — formula C9H10N2O, molecular weight 162.19; category organic chemicals.
6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (CAS 22246-13-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10N2O comprises 9 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 162.19. Reported physicochemical data: LogP about 0.4. 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 | 22246-13-5 |
|---|---|
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| LogP | 0.4 |
| Category | Organic Chemicals |
6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE is a carbon-based organic compound with CAS registry number 22246-13-5 and molecular formula C9H10N2O (molecular weight 162.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22246-13-5
Its molecular formula C9H10N2O comprises 9 C, 10 H, 2 N, 1 O atoms.
Also known as: 6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE · 6-氨基-3,4-二氢-2(1H)-喹啉酮
Category: organic chemicals
The CAS registry number of 6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE is 22246-13-5.
Molecular formula C9H10N2O, molecular weight 162.19.
It is also registered under: 6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE, 6-氨基-3,4-二氢-2(1H)-喹啉酮.
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 6-AMINO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE (CAS 22246-13-5), compiled from public chemistry databases.
| CAS Number | 22246-13-5 |
|---|---|
| PubChem CID | 4912759 |
| Molecular Formula | C9H10N2O |
| IUPAC Name | 6-amino-3,4-dihydro-1H-quinolin-2-one |
| UNII (FDA) | Z285150736 |
| Molecular Weight | 162.19 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 162.079312947 |
| Monoisotopic Mass | 162.079312947 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 12 |
6-amino-3,4-dihydroquinolin-2(1H)-one; 22246-13-5; 6-Amino-3,4-dihydro-1H-quinolin-2-one; DTXSID30406718; RefChem:540194; DTXCID90357570; 804-849-5; MFCD00559318; 6-AMINO-3,4-DIHYDRO-2(1H)-QUINOLINONE; 2(1H)-Quinolinone, 6-amino-3,4-dihydro-; SCHEMBL17545185; CS-B1127; 6-AMINO-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE; STK271766; 6-amino-3,4-dihydro-quinolin-2-one; NCGC00323573-01
| Notified hazard statements | H302 (100%), H312 (50%), H315 (100%), H319 (100%), H332 (50%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氨基-3,4-二氢-2(1H)-喹啉酮