(6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE (CAS 5256-60-0) — formula C16H10ClN3O, molecular weight 295.72; category organic chemicals.
(6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE (CAS 5256-60-0) is a chemical raw material in the organic chemicals category. Its molecular formula C16H10ClN3O comprises 16 C, 10 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 295.72. Reported physicochemical data: LogP about 3.8. 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 | 5256-60-0 |
|---|---|
| Molecular Formula | C16H10ClN3O |
| Molecular Weight | 295.72 |
| LogP | 3.8 |
| Category | Organic Chemicals |
(6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE is a carbon-based organic compound with CAS registry number 5256-60-0 and molecular formula C16H10ClN3O (molecular weight 295.72), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5256-60-0
Its molecular formula C16H10ClN3O comprises 16 C, 10 H, 1 Cl, 3 N, 1 O atoms.
Also known as: (6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE · (6AR,9R)-7-甲基-4,6,6A,7,8,9-六氢吲哚并[4,3-FG]喹啉-9-羧酸酰肼
Category: organic chemicals
The CAS registry number of (6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE is 5256-60-0.
Molecular formula C16H10ClN3O, molecular weight 295.72.
It is also registered under: (6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE, (6AR,9R)-7-甲基-4,6,6A,7,8,9-六氢吲哚并[4,3-FG]喹啉-9-羧酸酰肼.
Category: Organic Chemicals.
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Independent reference data for (6AR,9R)-7-METHYL-4,6,6A,7,8,9-HEXAHYDRO-INDOLO[4,3-FG]QUINOLINE-9-CARBOXYLIC ACID HYDRAZIDE (CAS 5256-60-0), compiled from public chemistry databases.
| CAS Number | 5256-60-0 |
|---|---|
| PubChem CID | 135455417 |
| Molecular Formula | C16H10ClN3O |
| IUPAC Name | 1-(4-chlorophenyl)-3,5-dihydropyridazino[4,5-b]indol-4-one |
| Molecular Weight | 295.72 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.0512396 |
| Monoisotopic Mass | 295.0512396 |
| Topological Polar Surface Area | 57.3 |
| Heavy Atom Count | 21 |
52817-93-3; 1-(4-Chlorophenyl)-3H-pyridazino[4,5-b]indol-4(5H)-one; 5256-60-0; NSC600232; DTXSID60966991; NSC-600232; 1-(4-Chlorophenyl)-2H-pyridazino[4,5-b]indol-4-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.