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88530-32-9 S-(Acetamidomethyl)-L-cysteinamide hydrochloride (1:1)

Nom S-(Acetamidomethyl)-L-cysteinamide hydrochloride (1:1)
Nom anglais S-(Acetamidomethyl)-L-cysteinamide hydrochloride (1:1); H-Cys(Acm)-NH2・HCl; H-Cys(Acm)-Nh2.Hcl
Formule moléculaire C6H14ClN3O2S
Poids Moléculaire 227.712296
InChI InChI=1S/C6H13N3O2S.ClH/c1-4(10)9-3-12-2-5(7)6(8)11;/h5H,2-3,7H2,1H3,(H2,8,11)(H,9,10);1H/t5-;/m0./s1
Numéro de registre CAS 88530-32-9
Structure moléculaire 88530-32-9 S-(Acetamidomethyl)-L-cysteinamide hydrochloride (1:1)
Point d'ébullition 497.8 °C at 760 mmHg
Point d'éclair 254.9 °C
Pression de vapeur 2.74E-10 mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité