Inquiry Basket
| IUPAC Name: | 3-hydroxy-1-methyl-6-nitroquinolin-2-one |
| Molecular Weight: | 220.18 |
| Molecular Formula: | C10H8N2O4 |
| Canonical SMILES: | CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C(C1=O)O |
| InChI: | InChI=1S/C10H8N2O4/c1-11-8-3-2-7(12(15)16)4-6(8)5-9(13)10(11)14/h2-5,13H,1H3 |
| InChI Key: | VJCMCYSUEGJSKN-UHFFFAOYSA-N |
| Boiling Point: | 418.0±45.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.529±0.06 g/cm3 |
| Storage: | Store at 2-8 °C |
Catalog: BB008408
1-Chloro-6-nitroisoquinoline
Detail
Catalog: BB000454
2-Hydroxy-7-(trifluoromethyl)quinoline
Detail
Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
Detail
Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
Detail
Catalog: BB008219
6-Bromo-3-fluoroquinoline
Detail
![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
Detail
Catalog: BB002072
5-Bromo-1,2,3,4-tetrahydroquinoline Hydrochloride
Detail
Catalog: BB008930
8-Bromo-5-nitroquinoline
Detail
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Global Delivery
Warehouses in multiple cities to ensure fast delivery
Quality Assurance
Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Alcohols and Derivatives
Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
Customers Also Viewed
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products
