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rel-N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoind

rel-N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoind

CAS No. :869572-92-9MDL No. :MFCD11973644Formula :C19H15F3N2O3Boiling Point :-Linear Structure Formula :-InChI Key :CSKD

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CAS No. :869572-92-9 Brand :Qitai
Formula :C19H15F3N2O3 M.W :376.33

Introduction

CAS No. :869572-92-9 MDL No. :MFCD11973644
Formula : C19H15F3N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :CSKDFZIMJXRJGH-VWLPUNTISA-N
M.W : 376.33 Pubchem ID :16124688
Synonyms :
ST-246;SIGA-246;TPOXX
Chemical Name :rel-N-((3aR,4R,4aR,5aS,6S,6aS)-1,3-Dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-4-(trifluoromethyl)benzamide
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

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