Fenoldopam

product Name Fenoldopam Synonyms 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-; 266-612-7; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; 6-Chloro-7,8-dihydroxy-1-p-hydroxyphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine; SKF 82526-J; 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride Molecular Formula C16H17Cl2NO3 Molecular Weight 342.2171 InChI InChI=1/C16H16ClNO3.ClH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H CAS Registry Number 67227-56-9 EINECS 266-612-7 Molecular Structure Boiling point 542.3°C at 760 mmHg Flash point 281.8°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36:; R42/43:; Safety Description S22:; S26:; S36/37/39:;

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