CAS No: 5843-65-2, Chemical Name: 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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5843-65-2 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Nome do produto 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Sinônimos (+/-)-HIGENAMINE; 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol; 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisochinolin-6,7-diol; 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-; 6,7-isoquinolinediol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-; Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-; Demethyl coclaurine; Demethyl-Coclaurine
Fórmula molecular C16H17NO3
Peso Molecular 271.3111
InChI InChI=1/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2
CAS Registry Number 5843-65-2
Estrutura Molecular 5843-65-2 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Densidade 1.317g/cm3
Ponto de ebulição 522.4°C at 760 mmHg 
índice de refração 1.666 
O ponto de inflamação 209.6°C 
Símbolos de perigo
Códigos de risco
Descrição da Segurança