Name: | 2-BROMO-2'-HYDROXYACETOPHENONE |
CAS: | 2491-36-3 |
Synonyms: | 2-BROMO-1-(2-HYDROXYPHENYL)ETHANONE ; 2-BROMO-2'-HYDROXYACETOPHENONE ; 2-(BROMOACETYL)PHENOL ; ETHANONE, 2-BROMO-1-(2-HYDROXYPHENYL)- ; 2-BROMO-1-(2-HYDROXYPHENYL)ETHAN-1-ONE ; 2-HYDROXYPHENACYL BROMIDE ; 2-BROMO-2'-HYDROXYLACETOPHENONE ; 2-BROMO-2-HYDROXYACETOPHENONE |
MDL.: | MFCD01727570 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)C(=O)CBr)O |
InChi: | InChI=1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 |
InChiKey: | InChIKey=SGPKEYSZPHMVNI-UHFFFAOYSA-N |
Property |
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Melting Point: | 44-48 DEG C(LIT) |
Comments: | RIDADR: UN 3263 8/PG 2 RTECS: KM5556400 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:22-34 |
Safe Code: | S:26-36/37/39-45 |
WGK Germany: | 3 |
2-BROMO-2'-HYDROXYACETOPHENONE
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