Account 8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide
- Catalog No. :
- ACPTYX625
- CAS No. :
- 202808-11-5
- Molecular Formula :
- C11H6BrN3O3
- Molecular Weight :
- 308.09
IUPAC Name:8-bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide
![8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$119.00Login to see priceInquiryInquiry
5mg99%$294.00Login to see priceInquiryInquiry
10mg99%$476.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide |
|---|---|
| IUPAC Name | 8-bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide |
| MDL No. | MFCD31382150 |
| Molecular Formula | C11H6BrN3O3 |
| Molecular Weight | 308.09 |
| SMILES | O=N(C1=C(C=C2C(NN3)=O)C=C(Br)C=C1)=C2C3=O |
| InChI Key | HIGOKJCMNNRPHC-UHFFFAOYSA-N |
| Synonym | MRZ 2-514;Pyridazino[4,5-b]quinoline-1,4-dione, 8-bromo-2,3-dihydro-, 5-oxide;5-b]quinolin-1-one;5-dihydroxypyridazino[4;8-bromo-4;8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one;inhibit,Inhibitor,MRZ 2514,MRZ 2 514,MRZ 2-514,iGluR,Ionotropic glutamate receptors;8-Bromo-1,4-dioxo-1,2,3,4-tetrahydropyridazino[4,5-b]quinoline 5-oxide |
| CAS No. | 202808-11-5 |
| PubChem CID | 9801704 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
