4-(1,3-Benzothiazol-2-yl)-2-ethoxyphenol
4-(1,3-benzothiazol-2-yl)-2-ethoxyphenol
Also Known As: Oprea1_041024|NIOSH/SJ7361000|4-(1,3-benzothiazol-2-yl)-2-ethoxyphenol|4-(2-Benzothiazolyl)-2-ethoxyphenol|4-benzothiazol-2-yl-2-ethoxyphenol|Phenol, 4-(2-benzothiazolyl)-2-ethoxy-|2-(4'-Hydroxy-3'-ethoxyphenyl)benzothiazole|4-(benzo[d]thiazol-2-yl)-2-ethoxyphenol|AK-968/41843702|SR-01000270100-1|(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one|(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one|4-(3H-1,3-benzothiazol-2-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one|(4Z)-4-(1,3-Benzothiazol-2(3H)-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one
| Molecular Formula | C15H13NO2S |
|---|---|
| Molecular Weight | 271.0667 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 70.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.0667 |
| Monoisotopic Mass | 271.0667 |
| Heavy Atoms | 19 |
| Complexity | 302.0 |
| Solubility | 1.1 [ug/mL] (The mean of the results at pH 7.4) |
Chemical Identifiers
| CAS Number | 6265-95-8 |
|---|---|
| SMILES | CCOC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)O |
| InChIKey | MYSAMHNLEBYROT-UHFFFAOYSA-N |
Product Overview
4-(1,3-Benzothiazol-2-yl)-2-ethoxyphenol (CAS 6265-95-8), with molecular formula C15H13NO2S and molecular weight 271.0667 g/mol. IUPAC: 4-(1,3-benzothiazol-2-yl)-2-ethoxyphenol.
4-(1,3-Benzothiazol-2-yl)-2-ethoxyphenol is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »