Basic Information |
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Product Name: | 6-BROMO-2-CHLOROBENZOTHIAZOLE |
CAS: | 80945-86-4 |
English Synonyms: | 6-BROMO-2-CHLORBENZOTHIAZOLE ; 6-BROMO-2-CHLOROBENZOTHIAZOLE ; 2-CHLORO-6-BROMOBENZOTHIAZOLE ; 6-BROMO-2-CHLOROBENZO[D]THIAZOLE ; 6-BROMO-2-CHLORO-1,3-BENZOTHIAZOLE ; BENZOTHIAZOLE,6-BROMO-2-CHLORO- |
MDL Number.: | 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 |
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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 |
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Symbol: |
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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 |
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