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3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine (81258-53-9)

Identification
Name:3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine
Synonyms:NSC171123;AC1L6TNF;NSC-171123;3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine;81258-53-9
CAS:81258-53-9
Molecular Formula: C16H10N4O4
Molecular Weight: 322.275
InChI: InChI=1/C16H10N4O4/c1-3-11-13(23-7-21-11)5-9(1)15-17-19-16(20-18-15)10-2-4-12-14(6-10)24-8-22-12/h1-6H,7-8H2
Molecular Structure: (C16H10N4O4) NSC171123;AC1L6TNF;NSC-171123;3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine;81258-53-9
Properties
Flash Point: 197.2°C
Boiling Point: 564.2°C at 760 mmHg
Density:1.497g/cm3
Refractive index:1.666
Flash Point: 197.2°C
Safety Data
 

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