8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one (CAS 53491-38-6) — formula C18H14ClNO, molecular weight 295.8; category organic chemicals.
8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one (CAS 53491-38-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H14ClNO comprises 18 C, 14 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 295.8. Reported physicochemical data: LogP about 4.1. 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 | 53491-38-6 |
|---|---|
| Molecular Formula | C18H14ClNO |
| Molecular Weight | 295.8 |
| LogP | 4.1 |
| Category | Organic Chemicals |
8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one is a carbon-based organic compound with CAS registry number 53491-38-6 and molecular formula C18H14ClNO (molecular weight 295.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53491-38-6
Its molecular formula C18H14ClNO comprises 18 C, 14 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one · 8-氯-4,5-二氢-2-甲基-1-苯基-6H-吡咯并[3,2,1-ij]喹啉-6-酮
Category: organic chemicals
The CAS registry number of 8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one is 53491-38-6.
Molecular formula C18H14ClNO, molecular weight 295.8.
It is also registered under: 8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one, 8-氯-4,5-二氢-2-甲基-1-苯基-6H-吡咯并[3,2,1-ij]喹啉-6-酮.
Category: Organic Chemicals.
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Independent reference data for 8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one (CAS 53491-38-6), compiled from public chemistry databases.
| CAS Number | 53491-38-6 |
|---|---|
| PubChem CID | 3041119 |
| Molecular Formula | C18H14ClNO |
| IUPAC Name | 6-chloro-2-methyl-3-phenyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraen-9-one |
| Molecular Weight | 295.8 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.0763918 |
| Monoisotopic Mass | 295.0763918 |
| Topological Polar Surface Area | 22 |
| Heavy Atom Count | 21 |
53491-38-6; 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-; 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 8-chloro-4,5-dihydro-2-methyl-1-phenyl-; Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6 [French]; DTXSID00201676; Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6; RefChem:309789; DTXCID30124167; 8-Chloro-2-methyl-1-phenyl-4,5-dihydro-6H-pyrrolo[3,2,1-ij]quinolin-6-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.