If you have any other questions or need other size, please get a quote.
The molecular formula is C8H10BrClN2O.
The molecular weight is 265.53 g/mol.
The IUPAC name is 2-(4-bromophenoxy)ethanimidamide;hydrochloride.
The InChI code is InChI=1S/C8H9BrN2O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H.
The InChIKey is QMCGBTTWYYBOGE-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1OCC(=N)N)Br.Cl.
The CAS number is 67386-39-4.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 2.
Yes, it is canonicalized according to PubChem.
3-Ethoxyphenol
2-(3-Chlorophenoxy)ethanimidamide hydrochloride
2-Methoxybenzhydrazide
5,6-Dimethylfuro[2,3-d]pyrimidin-4-amine
Methyl 4-amino-3-hydroxybenzoate
2-Hydroxy-4-methoxybenzamide
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 .