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138977-28-3 CAPSAZEPINE

Nom CAPSAZEPINE
Synonymes N-[2-(CHLOROPHÉNYL)ÉTHYL]-1,3,4,5-TÉTRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZÉPINE-2-CARBOTHIOAMIDE ; N-[2-(4-CHLOROPHÉNYL)ÉTHYL]-1,3,4,5-TÉTRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZÉPINE-2-CARBOTHIOAMIDE ; ANALOGUE SYNTHÉTIQUE DE LA CAPSAZÉPINE DU C ;N-[2-(4-chlorophényl)éthyl]-7,8-dihydroxy-1,3,4,5-tétrahydro-2H-2-benzazépine-2-carbothioamide 
Nom anglais CAPSAZEPINE;N-[2-(CHLOROPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPINE-2-CARBOTHIOAMIDE; N-[2-(4-CHLOROPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPINE-2-CARBOTHIOAMIDE; CAPSAZEPINE SYNTHETIC ANALOG OF C; N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbothioamide
Formule moléculaire C19H21ClN2O2S
Poids Moléculaire 376.9002
InChI InChI=1/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
Numéro de registre CAS 138977-28-3
Structure moléculaire 138977-28-3 CAPSAZEPINE
Densité 1.35g/cm3
Point de fusion 155-157℃
Point d'ébullition 581.1°C at 760 mmHg
Indice de réfraction 1.671
Point d'éclair 305.3°C
Pression de vapeur 4.19E-14mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité S22-24/25:;
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1Toronto Research Chemicals Inc.
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