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1-Propene-1,1,3-tricarbonitrile,2-amino-3-[(5-nitro-2-thienyl)methylene]- (179951-64-5)

Identification
Name:1-Propene-1,1,3-tricarbonitrile,2-amino-3-[(5-nitro-2-thienyl)methylene]-
Synonyms:1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(5-nitro-2-thienyl)- (9CI)
CAS:179951-64-5
Molecular Formula: C11H5 N5 O2 S
Molecular Weight: 0
InChI: InChI=1/C11H5N5O2S/c12-4-7(11(15)8(5-13)6-14)3-9-1-2-10(19-9)16(17)18/h1-3H,15H2/b7-3-
Molecular Structure: (C11H5N5O2S) 1,3-Butadiene-1,1,3-tricarbonitrile,2-amino-4-(5-nitro-2-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