Name | Tetranitroaniline |
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Synonyms | (2,3,5,6-Tetranitrophenyl)Amine; Tetranitroaniline [Un0207] [Explosive 1.1D] |
Molecular Structure | ![]() |
Molecular Formula | C6H3N5O8 |
Molecular Weight | 273.12 |
CAS Registry Number | 53014-37-2 |
EINECS | 258-295-9 |
SMILES | C1=C([N+]([O-])=O)C(=C(C(=C1[N+]([O-])=O)[N+]([O-])=O)N)[N+]([O-])=O |
InChI | 1S/C6H3N5O8/c7-4-5(10(16)17)2(8(12)13)1-3(9(14)15)6(4)11(18)19/h1H,7H2 |
InChIKey | NXEMFHROMKRKEG-UHFFFAOYSA-N |
Density | 1.964g/cm3 (Cal.) |
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Boiling point | 569.511°C at 760 mmHg (Cal.) |
Flash point | 298.23°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetranitroaniline |