Identification |
Name: | Benzenamine,N-(2,6-dinitrophenyl)-2,4,6-trinitro- |
Synonyms: | 2,2',4,6,6'-Pentanitrodiphenylamine;N-(2,6-Dinitrophenyl)-2,4,6-trinitroaniline |
CAS: | 40411-77-6 |
EINECS: | 254-909-4 |
Molecular Formula: | C12H6 N6 O10 |
Molecular Weight: | 394.21024 |
InChI: | InChI=1/C12H6N6O10/c19-14(20)6-4-9(17(25)26)12(10(5-6)18(27)28)13-11-7(15(21)22)2-1-3-8(11)16(23)24/h1-5,13H |
Molecular Structure: |
![(C12H6N6O10) 2,2',4,6,6'-Pentanitrodiphenylamine;N-(2,6-Dinitrophenyl)-2,4,6-trinitroaniline](https://img1.guidechem.com/chem/e/dict/53/40411-77-6.jpg) |
Properties |
Flash Point: | 255.9°C |
Boiling Point: | 499.5°Cat760mmHg |
Density: | 1.836g/cm3 |
Refractive index: | 1.76 |
Flash Point: | 255.9°C |
Safety Data |
|
![](/images/detail_15.png) |