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9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione

CAS No. :3519-82-2MDL No. :MFCD00226933Formula :C20H12O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :284.

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CAS No. :3519-82-2 Brand :Qitai
Formula :C20H12O2 M.W :284.31

Introduction

CAS No. :3519-82-2 MDL No. :MFCD00226933
Formula : C20H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 284.31 Pubchem ID :-
Synonyms :
Triptycene-1,4-quinone;NFAT Activation Inhibitor III;NSC 25996
Chemical Name :9,10-Dihydro-9,10[1,2]-benzenoanthracene-1,4-dione
Signal Word:Warning Class:
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:

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