1H-1,4,7-Benzotriazonine-2,5-dione,4-(4-ethoxyphenyl)-3,4,6,7-tetrahydro- (130604-31-8)

Identification
Name:	1H-1,4,7-Benzotriazonine-2,5-dione,4-(4-ethoxyphenyl)-3,4,6,7-tetrahydro-
Synonyms:	BRN 4763744;ASN 02869263;3,4,6,7-Tetrahydro-4-(4-ethoxyphenyl)-1H-1,4,7-benzotriazonine-2,5-dione;1H-1,4,7-Benzotriazonine-2,5-dione, 3,4,6,7-tetrahydro-4-(4-ethoxyphenyl)-;AC1LCPVG;Oprea1_415559;Oprea1_869366;MLS000035893;HMS2378N23;ZINC04092423;AKOS000735673;LS-41569;SMR000001868;4-(4-ethoxyphenyl)-1,2,5,7-tetrahydro-1,4,7-benzotriazonine-3,6-dione;8-(4-Ethoxy-phenyl)-7,8,10,11-tetrahydro-5H-5,8,11-triaza-benzocyclononene-6,9-dione;130604-31-8
CAS:	130604-31-8
Molecular Formula:	C18H19 N3 O3
Molecular Weight:	325.3618
InChI:	InChI=1/C18H19N3O3/c1-2-24-14-9-7-13(8-10-14)21-12-17(22)20-16-6-4-3-5-15(16)19-11-18(21)23/h3-10,19H,2,11-12H2,1H3,(H,20,22)
Molecular Structure:
Properties
Flash Point:	352.3°C
Boiling Point:	658.9°C at 760 mmHg
Density:	1.203g/cm³
Refractive index:	1.574
Flash Point:	352.3°C
Safety Data