Pro_Molecular_Structure:
pro_cdbregno:CCD00011095
2-氯-4'-氟苯乙酮
pro_cas:
456-04-2
pro_formula:C8 H6 Cl F O
pro_molWeight:172.585
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 2-氯-4'-氟苯乙酮 |
| CAS： | 456-04-2 |
| 中文同义词： | α-氯-4'-氟苯乙酮 ; α-氯-4-氟乙酰苯 ; 2-氯-4'-氟苯乙酮 ; 2-氯代-4'-氟苯乙酮 ; 2-氯-4'-氟乙酰苯 |
| EnglishSynonyms： | 4-FLUOROPHENACYL CHLORIDE ; 4-CHLOROACETYL-1-FLUOROBENZENE ; ETHANONE, 2-CHLORO-1-(4-FLUOROPHENYL)- ; OMEGA-CHLORO-4-FLUOROACETOPHENONE ; 4'-FLUOROPHENACYL CHLORIDE ; 2'-CHLORO-4-FLUOROACETOPHENONE ; ALPHA-CHLORO-P-FLUORO ACETOPHENONE ; P-FLUORO-ALPHA-CHLOROACETOPHENONE ; 2-CHLORO-4'-FLUOROACETOPHENONE ; ALPHA-CHLORO-4-FLUOROACETOPHENONE ; 2-CHLORO-1-(4-FLUOROPHENYL)ETHAN-1-ONE ; 2-CHLORO-1-(4-FLUOROPHENYL)ETHANONE |
| pro_mdlNumber： | MFCD00011652 |
| pro_acceptors： | 1 |
| pro_donors： | 0 |
| pro_smile： | c1cc(ccc1C(=O)CCl)F |
| InChi： | InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| InChiKey： | InChIKey=UJZWJOQRSMOFMA-UHFFFAOYSA-N |
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| MeltingPoint： | 47-50 DEG C(LIT) |
| Boiling_Point： | 247 DEG C |
| PhysicalProperty： | FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F |
| Comments： | RIDADR: UN 3261 8/PG 2 RTECS: AM6550000 UNSPSC: 12352100 WGK: 3 |
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| secure_symbol： |
GHS07
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| secure_signal_word： | Warning |
| secure_risk_stmt： | H315-H319-H335 |
| secure_cautionary_stmt： | P261-P305 + P351 + P338 |
| secure_damage_code： | Xi |
| secure_risk_disclosure_stmt： | R:36/37/38 |
| secure_security_stmt： | S:26-28 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
