Basic Information |
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Product Name: | 3'-CHLORO-4'-FLUOROACETOPHENONE |
CAS: | 2923-66-2 |
English Synonyms: | 1-(3-CHLORO-4-FLUOROPHENYL)ETHAN-1-ONE ; 1-ACETYL-3-CHLORO-4-FLUOROBENZENE ; 3'-CHLORO-4'-FLUOROACETOPHENONE ; 3-CHLORO-4-FLUOROACETOPHENONE ; 1-(3-CHLORO-4-FLUOROPHENYL)ETHANONE |
MDL Number.: | MFCD00042203 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(=O)c1ccc(c(c1)Cl)F |
InChi: | InChI=1S/C8H6ClFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3 |
InChiKey: | InChIKey=PCJPESKRPOTNGU-UHFFFAOYSA-N |
Property |
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Melting Point: | 36-42 DEG C/36-42°C |
Boiling Point: | 126-127 DEG C/15MM/126-127°C/15mmHg |
Comments: | BRN: 3117772 EINECS: 000-000-0 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315,H319,H335 |
Precautionary statements: | P261,P305+P351+P338,P302+P352,P321,P405,P501a |
hazard symbol: | Xi |
Risk Code: | R:R36/37/38 |
Safe Code: | S:S26;S37 |
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