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   ChemNet > CAS > 551-74-6 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride

551-74-6;1187-01-5;8055-15-0 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride

Nome del prodotto 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride
Nome inglese 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride; 1,6-Bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride; 1,6-Di(2-chloroethylamino)-1,6-dideoxy-D-mannitol Dihydrochloride; 1,6-Dideoxy-1,6-di[(2-chloroethyl)amino]-D-mannitol dihydrochloride; 551-74-6; d-Mannitol, 1,6-bis(2-chloroethylamino)-1,6-dideoxy-, dihydrochloride; D-mannitol, 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-, hydrochloride (1:2); Mannitol mustard dihydrochloride
Formula molecolare C10H24Cl4N2O4
Peso Molecolare 378.1206
InChI InChI=1/C10H22Cl2N2O4.2ClH/c11-1-3-13-5-7(15)9(17)10(18)8(16)6-14-4-2-12;;/h7-10,13-18H,1-6H2;2*1H/t7-,8-,9-,10-;;/m1../s1
Numero CAS 551-74-6;1187-01-5;8055-15-0
EINECS 234-232-0
Struttura molecolare 551-74-6;1187-01-5;8055-15-0 1,6-bis[(2-chloroethyl)amino]-1,6-dideoxy-D-mannitol dihydrochloride
Punto di ebollizione 541.9°C at 760 mmHg 
Punto d'infiammabilità 281.5°C 
Pressione di vapore 5.27E-14mmHg at 25°C
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Codici di Rischio
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