If you have any other questions or need other size, please get a quote.
The molecular formula of the compound is C7H11N3O.
The molecular weight of the compound is 153.18 g/mol.
The IUPAC name of the compound is 6-methoxy-2-N-methylpyridine-2,3-diamine.
The InChI of the compound is InChI=1S/C7H11N3O/c1-9-7-5(8)3-4-6(10-7)11-2/h3-4H,8H2,1-2H3,(H,9,10).
The InChIKey of the compound is ATCBPVDYYNJHSG-UHFFFAOYSA-N.
The canonical SMILES of the compound is CNC1=C(C=CC(=N1)OC)N.
The CAS number of the compound is 90817-34-8.
The EC number of the compound is 620-557-9.
The monoisotopic mass of the compound is 153.090211983 g/mol.
Yes, the compound is canonicalized.
90817-13-3
90817-19-9
90817-33-7
90817-39-3
90817-87-1
90819-32-2
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .
Download
![5,6,7-Trimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one](https://resource.alfa-chemistry.com/structure/90817-87-1.gif)
