Molecular Structure:
CCD No.:CCD00478598
6-BROMO-2-CHLOROBENZOTHIAZOLE
CAS No.:
80945-86-4
Formula:C7 H3 Br Cl N S
MolWeight:248.531
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| Product Name： | 6-BROMO-2-CHLOROBENZOTHIAZOLE |
| CAS： | 80945-86-4 |
| English Synonyms： | 6-BROMO-2-CHLOROBENZO[D]THIAZOLE ; BENZOTHIAZOLE,6-BROMO-2-CHLORO- ; 2-CHLORO-6-BROMOBENZOTHIAZOLE ; 6-BROMO-2-CHLORO-1,3-BENZOTHIAZOLE ; 6-BROMO-2-CHLOROBENZOTHIAZOLE ; 6-BROMO-2-CHLORBENZOTHIAZOLE |
| 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 |
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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 |
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| Symbol： |
GHS06
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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 |
Basic Information
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