1744-22-5
Product Name:
Riluzole
Formula:
C8H5F3N2OS
Synonyms:
2-Amino-6-(trifluoromethoxy)benzothiazole;2-Amino-6-(trifluoromethoxy)benzothiazole, PK 26124;Riluzole - CAS 1744-22-5 - Calbiochem
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Melting Point | 119 °C |
| Solubility | 22.1 [ug/mL] (The mean of the results at pH 7.4) |
| LogP | 2.3 |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H300:Acute toxicity,oral |
COMPUTED DESCRIPTORS
| Molecular Weight | 234.20 g/mol |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 234.00746845 g/mol |
| Monoisotopic Mass | 234.00746845 g/mol |
| Topological Polar Surface Area | 76.4 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 238 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Riluzole is a member of benzothiazoles.