Basic Information |
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| Product Name: | 6-BROMO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
| CAS: | 98434-22-1 |
| English Synonyms: | 6-BROMO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-3-ONE ; 6-BROMO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
| MDL Number.: | MFCD11868745 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1cc2c(cc1Br)NC(=O)CS2 |
| InChi: | InChI=1S/C8H6BrNOS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11) |
| InChiKey: | InChIKey=QXMFOFHASVVZIT-UHFFFAOYSA-N |
Property |
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| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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