Haloxon

CAS: 321-55-1

Ref. 04-C14059800

Produktinformation

• Name: Haloxon
• Synonyme: Coumarin, 3-chloro-7-hydroxy-4-methyl-, bis(2-chloroethyl) phosphate (7CI,8CI), 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one bis(chloroethyl) phosphate, 3-Chloro-7-hydroxy-4-methylcoumarin bis(2-chloroethyl) phosphate, 96H60, Di-(2-chloroethyl) 3-chloro-4-methylcoumarin-7-ylphosphate, Eustidil, Galloxon, Galoxane, Galoxone, Helmirane, Helmiron, Helmirone, Loxon, Luxon, O,O-(2-Chloroethyl) O-(3-chloro-4-methylcoumarin-7-yl) phosphate, O,O-Bis(2-chloroethyl) O-(3-chloro-4-methyl-7-coumarinyl) phosphate, O,O-Di(2-chloroethyl) O-(3-chloro-4-methylcoumarin-7-yl) phosphate, O-(3-Chloro-4-methylcoumarin-7-yl) O,O-bis(2-chloroethyl) phosphate, Phosphoric acid, bis(2-chloroethyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, O,O-Bis(ß-chloroethyl) O-(3-chloro-4-methyl-7-coumarinyl) phosphate, 3-Chloro-4-methyl-umbelliferone bis(2-chloroethyl)phosphate, 3-Chloro-7-hydroxy-4-methyl-2H-1-benzopyran-2-one bis(chloroethyl)phosphate, 3-Chloro-7-hydroxy-4-methylcoumarin bis(2-chloroethyl)phosphate, Ai3-50680, Brn 1271357, Coumarin, 3-chloro-7-hydroxy-4-methyl-, bis(2-chloroethyl) phosphate, Di-(2-chloroethyl) 3-chloro-4-methylcoumarin-7-yl phosphate, Di-(2-chloroethyl)-3-chloro-4-methyl-7-coumarinyl phosphate, Ethanol, 2-chloro-, hydrogen phosphate, ester with 3-chloro-7-hydroxy-4-methylcoumarin, Ethanol, 2-chloro-, phosphate diester, ester with 3-chloro-7-hydroxy-4-methylcoumarin, Haloxon [INN:BAN], Haloxona, Haloxona [INN-Spanish], Haloxone, Haloxone [INN-French], Haloxonum, Haloxonum [INN-Latin], O,O-Bis(β-chloroethyl) O-(3-chloro-4-methyl-7-coumarinyl) phosphate, O,O-Di(2-chloroethyl)-O-(3-chloro-4-methylcoumarin-7-yl)phosphate, Phosphoric acid, bis(2-chloroethyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, Phosphorsaeure-O,O-di-(2-chlorethyl)-O-(3'-chlor-4'-mehyl-cumarin-7-yl)ester, Unii-T8Kxa37068, bis(2-chloroethyl) 3-chloro-4-methyl-2-oxo-2H-chromen-7-yl phosphate
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 415.59
• Formel: C₁₄H₁₄Cl₃O₆P
• Farbe/Form: Neat
• InChl: InChI=1S/C14H14Cl3O6P/c1-9-11-3-2-10(8-12(11)22-14(18)13(9)17)23-24(19,20-6-4-15)21-7-5-16/h2-3,8H,4-7H2,1H3
• InChI Key: InChIKey=KULDXINYXFTXMO-UHFFFAOYSA-N
• SMILES: Cc1c(Cl)c(=O)oc2cc(OP(=O)(OCCCl)OCCCl)ccc12