Untersuchungs-E-Mail: info@leader-biogroup.com
Direkte Leitung +86-029-68895030
+86-029-68569961
+86-029-68569962
Fax +86-029-68895030
56-75-7 chloroamphenicol| Produkt Name | chloroamphenicol |
|---|
| Synonyme | Chloromycetin; Dichlor--n [2-hydroxy-1- (Hydroxymethyl-) - 2 (4-nitrophenyl) Ethyl] Acetamid 2,2; d (-) - threo-2,2-dichloro-n- [Beta--Hydroxyl-alpha (Hydroxymethyl-) - p-nitrophenethyl] Acetamid; Chlormycetin; Dichlor--n [(1R, 2S) - 1,3-dihydroxy-1- (4-nitrophenyl) propan-2-yl] Acetamid 2,2; Dichlor--n [(1S, 2R) - 1,3-dihydroxy-1- (4-nitrophenyl) propan-2-yl] Acetamid 2,2; Dichlor--n [(1R) - 2-hydroxy-1- (Hydroxymethyl-) - 2 (4-nitrophenyl) Ethyl] Acetamid 2,2; 2,2 Dichlor--n (2-hydroxy-1- (Hydroxymethyl-) - 2 (4-nitrophenyl) Ethyl) - acetamid; Synthomycin | | Molekulare Formel | Cl2 N2 O5 C11 H12 | | Molekulargewicht | 323,1294 | | InChI | InChI=1/C11H12Cl2N2O5/c12-, 10(13) 11(18) 14-8 (5-16) 9(17) 6-1-3-7 (4-2-6) 15(19) 20/h1-4,8-10,16-17H, 5H2, (H, 14,18) /t8-, 9? /m1/s1 | | CAS Registry Number | 56-75-7 | | EINECS | 200-287-4 | | Molekülstruktur |  | | Dichte | 1.547g/cm3 | | Schmelzpunkt | 149-153℃ | | Siedepunkt | 644.9°C bei 760 mm Hg | | Brechungskoeffizient | 1,611 | | Flammpunkt | 343.8°C | | Wasserlöslichkeit | 2,5 g/l (25℃) | | Dampf Pressur | 1.63E-17mmHg an 25°C | | Gefahrensymbole | T: Toxische Substanz; | | Risiko-Codes | R45: ; | | Sicherheits-Beschreibung | S45: ; S53: ; |
|
|
|