| Name: | 6-BROMO-2-CHLOROBENZOTHIAZOLE |
| CAS: | 80945-86-4 |
| Synonyms: | BENZOTHIAZOLE,6-BROMO-2-CHLORO- ; 6-BROMO-2-CHLOROBENZOTHIAZOLE ; 6-BROMO-2-CHLORO-1,3-BENZOTHIAZOLE ; 6-BROMO-2-CHLOROBENZO[D]THIAZOLE ; 2-CHLORO-6-BROMOBENZOTHIAZOLE ; 6-BROMO-2-CHLORBENZOTHIAZOLE |
| MDL.: | MFCD04971822 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | c1cc2c(cc1Br)sc(n2)Cl |
| InChi: | InChI=1S/C7H3BrClNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H |
| InChiKey: | InChIKey=IJQSMNIZBBEBKI-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 99-103 DEG C |
| Comments: | APPLICATION: STARTING MATERIAL IN A SYNTHESIS OF BENZOTHIAZOLE DIMERS WITH HIGH BINDING AFFINITY TO BETA-AMYLOID FIBRILS RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS06
|
| Signal word: | Danger |
| Hazard statements: | H301-H315-H319-H335 |
| Precautionary statements: | P261-P301 + P310-P305 + P351 + P338 |
| hazard symbol: | Xn |
| Risk Code: | R:22-36/37/38 |
| Safe Code: | S:26-36 |
| WGK Germany: | 3 |
6-BROMO-2-CHLOROBENZOTHIAZOLE
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