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N-methyl-N,2,3,4,6-pentanitroaniline (134282-37-4)

Identification
Name:N-methyl-N,2,3,4,6-pentanitroaniline
Synonyms:benzenamine, N-methyl-N,2,3,4,6-pentanitro-;LogP
CAS:134282-37-4
Molecular Formula: C7H4N6O10
Molecular Weight: 332.14
InChI: InChI=1/C7H4N6O10/c1-8(13(22)23)5-3(9(14)15)2-4(10(16)17)6(11(18)19)7(5)12(20)21/h2H,1H3
Molecular Structure: (C7H4N6O10) benzenamine, N-methyl-N,2,3,4,6-pentanitro-;LogP
Properties
Flash Point: 325.5°C
Boiling Point: 614.6°C at 760 mmHg
Density:1.941g/cm3
Refractive index:1.728
Flash Point: 325.5°C
Safety Data
 

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