Chemical Properties of Phenol, 2-(2-benzoxazolyl)- (CAS 835-64-3)

Phenol, 2-(2-benzoxazolyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
InChI Key
GHGZVWOTJDLREY-UHFFFAOYSA-N
Formula
C13H9NO2
SMILES
Oc1ccccc1-c1nc2ccccc2o1
Molecular Weight1
211.22
CAS
835-64-3
Other Names
  • Phenol, o-2-benzoxazolyl-
  • 2-(o-Hydroxyphenyl)benzoxazole
  • 2-(2-Hydroxyphenyl)benzoxazole
  • 2-(ortho-Hydroxyphenyl)-benzoxazole
  • o-(2-Benzoxazolyl)phenol
  • 2-(O-Hydroxyphenyl)benzoxazol
  • USAF EK-6754
  • 2-(1,3-Benzoxazol-2-yl)phenol
  • NSC 403545
  • NSC 5423
  • 2-benzoxazol-2-ylphenol
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 -8.93 Crippen Calculated Property
logPoct/wat 3.200 Crippen Calculated Property
McVol 153.070 ml/mol McGowan Calculated Property
Tboil 611.20 K NIST

Similar Compounds

Benzoxazole, 2-phenyl-. 12-O-Methylcarnosol. N-Acetylnornarcotine. Tazettine. Hydrastine. cis-1,2-Tetralinediol, ferrocenylboronate. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Noscapine. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Sophoramine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Tetrabenazine M (desmethyl-HO-), monoacetylated.

Find more compounds similar to Phenol, 2-(2-benzoxazolyl)-.

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.