2-(2-Hydroxyphenyl)benzothiazole
CAS: 3411-95-8
Ref. 3D-FH54131
| 10g | 194.00 € | ||
| 25g | 363.00 € | ||
| 50g | 518.00 € | ||
| 100g | 739.00 € | ||
| 250g | 1,449.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
2-(2-Hydroxyphenyl)benzothiazole
Synonyms:
- 2-(2-Hydroxyphenyl)-1,3-benzothiazole
- 2-(1,3-Benzothiazol-2-yl)phenol
- 2-(2-Benzothiazolyl)phenol
- 2-(2′-Hydroxyphenyl)-2-benzothiazole
- 2-(Benzo[d]thiazol-2-yl)phenol
- 2-(o-Hydroxyphenyl)benzothiazole
- NSC 5051
- NSC 58548
- Phenol, 2-(2-benzothiazolyl)-
- Phenol, o-2-benzothiazolyl-
- See more synonyms
Description:
2-(2-Hydroxyphenyl)benzothiazole is a benzothiazole derivative that has been used as an ancillary in the Suzuki coupling reaction. It can be used as a hydrogen bond donor and a hydrogen bond acceptor, with the nitrogen atoms coordinating to form a planar geometry. This molecule has been shown to have intramolecular hydrogen bonding, which enhances its fluorescence properties.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
227.28 g/mol
Formula:
C13H9NOS
Purity:
Min. 95%
InChI:
InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
InChI key:
InChIKey=MVVGSPCXHRFDDR-UHFFFAOYSA-N
SMILES:
Oc1ccccc1-c1nc2ccccc2s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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