Aktuelle Position: Home > Wörterbuch 1> 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,
8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid

13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,
8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid

Produktsname: 13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,
8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid
CAS Registry Number: 2469-34-3
Synonyme: NSC75827;13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,
8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid; NSC-75827; 12-(chloromethyl)-2-beta,3-beta-dihydroxy-; 2469-34-3; BRN 2714357; AC1L44TP;Senegin; 27-Noro-13-ene-23,28-dioic acid;
Molecular Structure:
Molecular Formula: C30H45ClO6
Molecular Weight: 537.1277
Dichte:  1.28g/cm3
Boiling Point:  674.1°Cat760mmHg
Schmelzpunkt:  290-292 °C
Brechungsindex:  1.591
S-Sätze:  Poison by intraperitoneal, subcutaneous, and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Cl−.

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