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Sgc-gak-1
[CAS# 2226517-76-4]

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Identification
ClassificationAPI >> Inhibitor drug
NameSgc-gak-1
Synonyms6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
Molecular StructureCAS # 2226517-76-4, Sgc-gak-1
Molecular FormulaC18H17BrN2O3
Molecular Weight389.24
CAS Registry Number2226517-76-4
SMILESCOC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C=CC3=NC=C2)Br
Properties
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.654, Calc.*
Boiling Point484.9±45.0 °C (760 mmHg), Calc.*
Flash Point247.0±28.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
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