Chemical Properties of Acetic acid, (2-benzothiazolyloxy)- (CAS 2875-32-3)

Acetic acid, (2-benzothiazolyloxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H7NO3S/c11-8(12)5-13-9-10-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12)
InChI Key
OPQIOIYLAKHILI-UHFFFAOYSA-N
Formula
C9H7NO3S
SMILES
O=C(O)COc1nc2ccccc2s1
Molecular Weight1
209.22
CAS
2875-32-3
Other Names
  • 2-Benzothiazoloxy acetic acid
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.44 Crippen Calculated Property
logPoct/wat 1.760 Crippen Calculated Property
McVol 138.390 ml/mol McGowan Calculated Property

Similar Compounds

Mefenacet. 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione. 2-Benzothiazolinethione, 3-(4-nitrophenylaminomethyl)-. 3-Anilinomethyl-2(3)-benzole thiazolethione. 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one. propyl-cannabinolic acid, n-butyl-boronate. 3'-benzoylindicine. Anthranilic acid, n-[(2-thioxo-benzothiazolin-3-yl)methyl]-. Shinflavanone. Nomifensine M(HO-methoxy), diacetylated. cannabinolic acid, n-butyl-boronate. Edulisin III. Carteolol hydroxy, acetylated. Glyceofuran, TMS. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate.

Find more compounds similar to Acetic acid, (2-benzothiazolyloxy)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.