3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (CAS 5669-80-7) — formula C22H16N2O4, molecular weight 372.4; category organic chemicals.
3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (CAS 5669-80-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H16N2O4 comprises 22 C, 16 H, 2 N, 4 O atoms. Its molecular weight is about 372.4. Reported physicochemical data: LogP about 3.1. 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 | 5669-80-7 |
|---|---|
| Molecular Formula | C22H16N2O4 |
| Molecular Weight | 372.4 |
| LogP | 3.1 |
| Category | Organic Chemicals |
3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one is a carbon-based organic compound with CAS registry number 5669-80-7 and molecular formula C22H16N2O4 (molecular weight 372.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5669-80-7
Its molecular formula C22H16N2O4 comprises 22 C, 16 H, 2 N, 4 O atoms.
Also known as: 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one · 3-甲基-4-[2-(2-硝基苯基)腙]异恶唑-5(4H)-酮
Category: organic chemicals
The CAS registry number of 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one is 5669-80-7.
Molecular formula C22H16N2O4, molecular weight 372.4.
It is also registered under: 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one, 3-甲基-4-[2-(2-硝基苯基)腙]异恶唑-5(4H)-酮.
Category: Organic Chemicals.
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Independent reference data for 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (CAS 5669-80-7), compiled from public chemistry databases.
| CAS Number | 5669-80-7 |
|---|---|
| PubChem CID | 2860187 |
| Molecular Formula | C22H16N2O4 |
| IUPAC Name | 10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione |
| UNII (FDA) | ST50103217 |
| Molecular Weight | 372.4 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 372.11100700 |
| Monoisotopic Mass | 372.11100700 |
| Topological Polar Surface Area | 92.3 |
| Heavy Atom Count | 28 |
10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione; 5669-80-7; 10-{3-nitrophenyl}-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione; CBMicro_027651; DTXSID40386350; STK096490; AKOS000618025; AKOS002558795; AKOS016301158; BIM-0027535.P001; EU-0044887; ST50103217; AG-690/11835065; AG-690/12767614; SR-01000493274; SR-01000493274-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.