Pro_Molecular_Structure:
pro_cdbregno:CCD00231759
4'-甲基联苯-4-磺酰氯
pro_cas:
101366-51-2
pro_formula:C13 H11 Cl O2 S
pro_molWeight:266.747
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 4'-甲基联苯-4-磺酰氯 |
| CAS： | 101366-51-2 |
| 中文同义词： | 4'-甲基联苯-4-磺酰氯 |
| EnglishSynonyms： | 4-[4-(CHLOROSULFONYL)PHENYL]TOLUENE ; 4-(4-METHYLPHENYL)BENZENESULFONYL CHLORIDE ; [4-(4-METHYLPHENYL)PHENYL]SULPHONYL CHLORIDE ; 4-(P-TOLYL)BENZENESULFONYL CHLORIDE ; 4-(4-METHYLPHENYL)BENZENESULPHONYL CHLORIDE ; 4'-METHYL[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE ; BUTTPARK 99\57-81 ; 4-(CHLOROSULFONYL)-4'-METHYLBIPHENYL ; [1,1'-BIPHENYL]-4-SULFONYL CHLORIDE, 4'-METHYL- ; 4'-METHYL-[1,1'-BIPHENYL]-4-SULPHONYL CHLORIDE ; [4-(4-METHYLPHENYL)PHENYL]SULFONYL CHLORIDE ; 4'-METHYLBIPHENYL-4-SULFONYL CHLORIDE |
| pro_mdlNumber： | MFCD01631922 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | Cc1ccc(cc1)c2ccc(cc2)S(=O)(=O)Cl |
| InChi： | InChI=1S/C13H11ClO2S/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)17(14,15)16/h2-9H,1H3 |
| InChiKey： | InChIKey=DBYXACYHGMSPMQ-UHFFFAOYSA-N |
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| MeltingPoint： | 105-110 DEG C |
| Comments： | WGK: 3 |
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| secure_symbol： |
GHS05
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| secure_signal_word： | Danger |
| secure_risk_stmt： | H314 |
| secure_cautionary_stmt： | P280-P305 + P351 + P338-P310 |
| secure_damage_code： | C |
| secure_risk_disclosure_stmt： | R:14-34 |
| secure_security_stmt： | S:26-36/37/39-45 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
