If you have any other questions or need other size, please get a quote.
The molecular formula is C10H10ClNO2.
The molecular weight is 211.64 g/mol.
The IUPAC name is methyl (2R)-1-(4-chlorophenyl)aziridine-2-carboxylate.
The InChI is InChI=1S/C10H10ClNO2/c1-14-10(13)9-6-12(9)8-4-2-7(11)3-5-8/h2-5,9H,6H2,1H3/t9-,12?/m1/s1.
The InChIKey is LISSBMTZNHZBLL-PKEIRNPWSA-N.
The canonical SMILES is COC(=O)C1CN1C2=CC=C(C=C2)Cl.
The isomeric SMILES is COC(=O)[C@H]1CN1C2=CC=C(C=C2)Cl.
The XLogP3-AA value is 2.4.
It has 3 hydrogen bond acceptor counts.
Yes, it is a canonicalized compound according to PubChem.
93344-82-2
93-34-5
933453-51-1
933453-55-5
933454-80-9
93346-52-2
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 .