(E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide (CAS 84816-33-1) — formula C16H11BrClN3O3, molecular weight 408.6; category organic chemicals.
(E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide (CAS 84816-33-1) is a chemical raw material in the organic chemicals category. Its molecular formula C16H11BrClN3O3 comprises 16 C, 11 H, 1 Br, 1 Cl, 3 N, 3 O atoms. Its molecular weight is about 408.6. Reported physicochemical data: LogP about 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 | 84816-33-1 |
|---|---|
| Molecular Formula | C16H11BrClN3O3 |
| Molecular Weight | 408.6 |
| LogP | 5 |
| Category | Organic Chemicals |
(E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide is a carbon-based organic compound with CAS registry number 84816-33-1 and molecular formula C16H11BrClN3O3 (molecular weight 408.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84816-33-1
Its molecular formula C16H11BrClN3O3 comprises 16 C, 11 H, 1 Br, 1 Cl, 3 N, 3 O atoms.
Also known as: (E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide · (E)-N-(5-溴-2-氧代吲哚啉-3-亚基)-2-(4-氯苯氧基)乙酰肼
Category: organic chemicals
The CAS registry number of (E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide is 84816-33-1.
Molecular formula C16H11BrClN3O3, molecular weight 408.6.
It is also registered under: (E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide, (E)-N-(5-溴-2-氧代吲哚啉-3-亚基)-2-(4-氯苯氧基)乙酰肼.
Category: Organic Chemicals.
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Independent reference data for (E)-N-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide (CAS 84816-33-1), compiled from public chemistry databases.
| CAS Number | 84816-33-1 |
|---|---|
| PubChem CID | 1097402 |
| Molecular Formula | C16H11BrClN3O3 |
| IUPAC Name | N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-chlorophenoxy)acetamide |
| UNII (FDA) | ST50045728 |
| Molecular Weight | 408.6 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 406.96723 |
| Monoisotopic Mass | 406.96723 |
| Topological Polar Surface Area | 87 |
| Heavy Atom Count | 24 |
84816-33-1; N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-chlorophenoxy)acetohydrazide; N'-[(3E)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-(4-chlorophenoxy)acetohydrazide; N'-(5-bromo-2-oxoindol-3-yl)-2-(4-chlorophenoxy)acetohydrazide; STK147676; (E)-N'-(5-bromo-2-oxoindolin-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide; AKOS000518568; AKOS005406186; N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-2-(4-chlorophenoxy)acetamide; UPCMLD0ENAT0502-6350:001; ST50045728; AB00685386-01; AG-690/09439015; Z49860501; F0890-0466; N'-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-chlorophenoxy)acetohydrazide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.