4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile (CAS 83989-90-6) — formula C14H12N2OS, molecular weight 256.32; category organic chemicals.
4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile (CAS 83989-90-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N2OS comprises 14 C, 12 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 256.32. Reported physicochemical data: LogP about 1.8. 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 | 83989-90-6 |
|---|---|
| Molecular Formula | C14H12N2OS |
| Molecular Weight | 256.32 |
| LogP | 1.8 |
| Category | Organic Chemicals |
4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile is a carbon-based organic compound with CAS registry number 83989-90-6 and molecular formula C14H12N2OS (molecular weight 256.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83989-90-6
Its molecular formula C14H12N2OS comprises 14 C, 12 H, 2 N, 1 O, 1 S atoms.
Also known as: 4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile · 4-(2-呋喃基)-1,2,5,6,7,8-六氢-2-硫代-3-喹啉甲腈
Category: organic chemicals
The CAS registry number of 4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile is 83989-90-6.
Molecular formula C14H12N2OS, molecular weight 256.32.
It is also registered under: 4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile, 4-(2-呋喃基)-1,2,5,6,7,8-六氢-2-硫代-3-喹啉甲腈.
Category: Organic Chemicals.
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Independent reference data for 4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile (CAS 83989-90-6), compiled from public chemistry databases.
| CAS Number | 83989-90-6 |
|---|---|
| PubChem CID | 746207 |
| Molecular Formula | C14H12N2OS |
| IUPAC Name | 4-(furan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
| UNII (FDA) | HMS2191L08 |
| Molecular Weight | 256.32 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 256.06703418 |
| Monoisotopic Mass | 256.06703418 |
| Topological Polar Surface Area | 81.1 |
| Heavy Atom Count | 18 |
83989-90-6; 4-(2-furyl)-2-mercapto-5,6,7,8-tetrahydroquinoline-3-carbonitrile; DTXSID20353601; RefChem:287215; DTXCID30304664; 4-(furan-2-yl)-2-thioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile; 4-(2-Furanyl)-1,2,5,6,7,8-hexahydro-2-thioxo-3-quinolinecarbonitrile; 4-(furan-2-yl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile; SMR000104715; MLS000108764; 4-(2-furyl)-2-thioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile; 4-(furan-2-yl)-2-sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile; 4-(furan-2-yl)-2-sulfanylidene-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile; CBMicro_012155; Oprea1_525660; Oprea1_526057
| Notified hazard statements | H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.