3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide (CAS 6410-33-9) — formula C22H23N3O5, molecular weight 409.4; category organic chemicals.
3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide (CAS 6410-33-9) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23N3O5 comprises 22 C, 23 H, 3 N, 5 O atoms. Its molecular weight is about 409.4. Reported physicochemical data: LogP about 3.5. 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 | 6410-33-9 |
|---|---|
| Molecular Formula | C22H23N3O5 |
| Molecular Weight | 409.4 |
| LogP | 3.5 |
| Category | Organic Chemicals |
3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide is a carbon-based organic compound with CAS registry number 6410-33-9 and molecular formula C22H23N3O5 (molecular weight 409.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6410-33-9
Its molecular formula C22H23N3O5 comprises 22 C, 23 H, 3 N, 5 O atoms.
Also known as: 3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide · 3-羟基-4-[(2-甲氧基-4-硝基苯基)偶氮]-N-(2-甲基苯基)-2-萘甲酰胺
Category: organic chemicals
The CAS registry number of 3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide is 6410-33-9.
Molecular formula C22H23N3O5, molecular weight 409.4.
It is also registered under: 3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide, 3-羟基-4-[(2-甲氧基-4-硝基苯基)偶氮]-N-(2-甲基苯基)-2-萘甲酰胺.
Category: Organic Chemicals.
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Independent reference data for 3-Hydroxy-4-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide (CAS 6410-33-9), compiled from public chemistry databases.
| CAS Number | 6410-33-9 |
|---|---|
| PubChem CID | 5235649 |
| Molecular Formula | C22H23N3O5 |
| IUPAC Name | 2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide |
| Molecular Weight | 409.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 409.16377084 |
| Monoisotopic Mass | 409.16377084 |
| Topological Polar Surface Area | 91.3 |
| Heavy Atom Count | 30 |
2-quinolin-8-yloxy-N-[(2,4,5-trimethoxyphenyl)methylideneamino]propanamide; 6410-33-9; DTXSID00412144; 2-[(Quinolin-8-yl)oxy]-N'-[(2,4,5-trimethoxyphenyl)methylidene]propanehydrazide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.