Cas no 1084-32-8 (5,7-Dinitro-8-quinolinol)
5,7-Dinitro-8-quinolinol is a nitro-substituted derivative of 8-hydroxyquinoline, characterized by its distinctive yellow crystalline form. This compound is notable for its strong chelating properties, particularly with metal ions, making it useful in analytical chemistry for selective metal detection and separation. The presence of nitro groups at the 5 and 7 positions enhances its electron-withdrawing effects, improving its stability and reactivity in complexation reactions. It is also employed as an intermediate in organic synthesis, particularly in the preparation of heterocyclic compounds. Due to its structural features, 5,7-Dinitro-8-quinolinol exhibits potential antimicrobial and antifungal activity, though further research is required to explore its full applications.
5,7-Dinitro-8-quinolinol structure
Product Name:5,7-Dinitro-8-quinolinol
CAS No:1084-32-8
MF:C9H5N3O5
MW:235.153101682663
MDL:MFCD00024022
CID:213713
PubChem ID:245295
Update Time:2025-06-07
5,7-Dinitro-8-quinolinol Chemical and Physical Properties
Names and Identifiers
-
- 8-Quinolinol,5,7-dinitro-
- 5,7-dinitroquinolin-8-ol
- SCHEMBL8164006
- BDBM50425026
- NCIOpen2_004142
- CS-0325301
- 1084-32-8
- DTXSID30288652
- AB3684
- SR-01000195513-1
- Oprea1_223273
- CHEMBL241898
- NSC57103
- EN300-7403331
- NSC-57103
- SR-01000195513
- YPEUTQKEMPFPKO-UHFFFAOYSA-N
- SMR000528263
- AKOS023552893
- 8-Quinolinol,5,7-dinitro
- MFCD00024022
- 8-Quinolinol, 5,7-dinitro-
- 5,7-Dinitro-8-quinolinol
- MLS000737318
- 5,7-dinitro-8-hydroxyquinoline
-
- MDL： MFCD00024022
- Inchi： 1S/C9H5N3O5/c13-9-7(12(16)17)4-6(11(14)15)5-2-1-3-10-8(5)9/h1-4,13H
- InChI Key： YPEUTQKEMPFPKO-UHFFFAOYSA-N
- SMILES： OC1=C(C=C(C2=CC=CN=C21)[N+](=O)[O-])[N+](=O)[O-]
Computed Properties
- Exact Mass: 235.02295
- Monoisotopic Mass: 235.023
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 326
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 3
- XLogP3: 2
- Topological Polar Surface Area: 125?2
Experimental Properties
- Density: 1.693
- Boiling Point: 424.7°Cat760mmHg
- Flash Point: 210.6°C
- Refractive Index: 1.76
- PSA: 119.4
- LogP: 2.80320
5,7-Dinitro-8-quinolinol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | D480280-100mg |
5,7-Dinitro-8-quinolinol |
1084-32-8 | 100mg |
$ 98.00 | 2023-09-07 | ||
| TRC | D480280-500mg |
5,7-Dinitro-8-quinolinol |
1084-32-8 | 500mg |
$ 150.00 | 2023-09-07 | ||
| TRC | D480280-1g |
5,7-Dinitro-8-quinolinol |
1084-32-8 | 1g |
$ 236.00 | 2023-09-07 | ||
| TRC | D480280-5g |
5,7-Dinitro-8-quinolinol |
1084-32-8 | 5g |
$988.00 | 2023-05-18 | ||
| TRC | D480280-10g |
5,7-Dinitro-8-quinolinol |
1084-32-8 | 10g |
$1768.00 | 2023-05-18 | ||
| abcr | AB337303-1 g |
5,7-Dinitroquinolin-8-ol |
1084-32-8 | 1g |
€331.20 | 2022-06-10 | ||
| abcr | AB337303-5 g |
5,7-Dinitroquinolin-8-ol |
1084-32-8 | 5g |
€1,046.70 | 2022-06-10 | ||
| Enamine | EN300-7403331-0.05g |
5,7-dinitroquinolin-8-ol |
1084-32-8 | 0.05g |
$94.0 | 2023-05-30 | ||
| Enamine | EN300-7403331-0.1g |
5,7-dinitroquinolin-8-ol |
1084-32-8 | 0.1g |
$140.0 | 2023-05-30 | ||
| Enamine | EN300-7403331-0.25g |
5,7-dinitroquinolin-8-ol |
1084-32-8 | 0.25g |
$200.0 | 2023-05-30 |
5,7-Dinitro-8-quinolinol Related Literature
-
Sylvain Clavier,?ystein Rist,Stina Hansen,Lars-Ole Gerlach,Thomas H?gberg,Jan Bergman Org. Biomol. Chem. 2003 1 4248
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