Name | Benzothiazole, 6-bromo-2-chloro- |
Synonyms | IFLAB-BB F1910-0018 6-BROMO-2-CHLOROBENZOTHIAZOLE 6-Bromo-2-Chlorobenzothiazole Benzothiazole, 6-bromo-2-chloro- benzothiazole, 6-bromo-2-chloro- 6-BROMO-2-CHLOROBENZO[D]THIAZOLE 6-Bromo-2-chloro-1,3-benzothiazole 6-BROMO-2-CHLORO-1,3-BENZOTHIAZOLE |
CAS | 80945-86-4 |
EINECS | 627-810-2 |
InChI | InChI=1/C7H3BrClNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H |
Molecular Formula | C7H3BrClNS |
Molar Mass | 248.53 |
Density | 1.849±0.06 g/cm3(Predicted) |
Melting Point | 99-103 °C |
Boling Point | 157°C/18mmHg(lit.) |
Flash Point | 140.8°C |
Solubility | soluble in Toluene |
Vapor Presure | 0.00118mmHg at 25°C |
Appearance | Bright yellow powder |
Color | White to Orange to Green |
pKa | -0.87±0.10(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
Refractive Index | 1.721 |
MDL | MFCD04971822 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
UN IDs | UN 2811 |
WGK Germany | 3 |
HS Code | 29342000 |
Hazard Class | IRRITANT |
Packing Group | Ⅲ |
Use | a raw material for synthesizing a benzothiazole dimer, which has a high binding affinity to β-amyloid fibrils. |