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1-Propene-1,1,3-tricarbonitrile,2-amino-3-[(5-nitro-3-thienyl)methylene]- (179951-73-6)

Identification
Name:1-Propene-1,1,3-tricarbonitrile,2-amino-3-[(5-nitro-3-thienyl)methylene]-
Synonyms:1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(5-nitro-3-thienyl)- (9CI)
CAS:179951-73-6
Molecular Formula: C11H5 N5 O2 S
Molecular Weight: 0
InChI: InChI=1/C11H5N5O2S/c12-3-8(11(15)9(4-13)5-14)1-7-2-10(16(17)18)19-6-7/h1-2,6H,15H2/b8-1-
Molecular Structure: (C11H5N5O2S) 1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(5-nitro-3-thienyl)- (9CI)
Properties
Flash Point: 368.4°C
Boiling Point: 685.5°Cat760mmHg
Density:1.553g/cm3
Refractive index:1.713
Flash Point: 368.4°C
Safety Data