If you have any other questions or need other size, please get a quote.
The molecular formula is C11H9ClO.
The molecular weight is 192.64 g/mol.
It was created on March 26, 2005.
The IUPAC name is 1-chloro-3,4-dihydronaphthalene-2-carbaldehyde.
The InChI is InChI=1S/C11H9ClO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-4,7H,5-6H2.
The InChIKey is GBRFPPIJEHQBGK-UHFFFAOYSA-N.
The canonical SMILES is C1CC(=C(C2=CC=CC=C21)Cl)C=O.
The CAS number is 3262-03-1.
The XLogP3-AA value is 2.5.
(3-Chloro-but-2-enyl)-(1-phenyl-ethyl)-amine
6-Amino-1-benzyl-5-bromo-1H-pyrimidine-2,4-dione
(R)-(+)-N-Allyl-1-phenylethylamine hydrochloride
2-Benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one
4-(4,5-Dichloro-6-oxopyridazin-1(6H)-yl)benzoic acid
7-Chloro-4-methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
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 .