Product Description

ProductTetryl
CAS479-45-8
FormulaC7H5N5O8
SynonymN-Methyl-N,2,4,6-tetranitroaniline, Benzenamine, N-methyl-N,2,4,6-tetranitro-, Aniline, N-methyl-N,2,4,6-tetranitro-, CE, N-Methyl-N-picrylnitramine, N-Picryl-N-methylnitramine, Nitramine, Picrylmethylnitramine, Picrylnitromethylamine, Tetralit, Tetralite, Tetril, 2,4,6-(Trinitrophenyl)methylnitramine, 2,4,6-(Trinitrophenyl)methylnitroamine, 2,4,6-Tetryl, 2,4,6-Trinitrophenyl-N-methylnitramine, UN 0208, N-Methyl-N,2,4,6-tetranitrobenzenamine, N-Methyl-N,2,4,6-tetranitroaniline (tetryl), Nitramine (indicator), NSC 2166, (Trinitrophenyl)methylnitramine, 2,4,6-(Trinitrophenyl)methylnitroamine, 2,4,6-Tetryl, 2,4,6-Trinitrophenyl-N-methylnitramine, 2-Methyl-1-oxo-2-(2,4,6-trinitrophenyl)hydrazine 1-oxide, Aniline, N-methyl-N,2,4,6-tetranitro-, aniline,N-methyl-N,2,4,6-tetranitro-, Benzenamine, N-methyl-N,2,4,6-tetranitro-, 2,4,6-(Trinitrophenyl)methylnitroamine, 2,4,6-Tetryl, 2,4,6-Trinitrophenyl-N-methylnitramine, 2,4,6-Trinitrophenylmethylnitramine, 4-16-00-00895 (Beilstein Handbook Reference), Aniline, N-methyl-N,2,4,6-tetranitro-, Benzenamine, N-methyl-N,2,4,6-tetranitro-, BRN 0964788, CCRIS 3143, CE, CE (VAN), EINECS 207-531-9, HSDB 2857, N-Methyl-N,2,4,6-tetranitroaniline, N-Methyl-N,2,4,6-tetranitrobenzenamine, N-Methyl-N-picrylnitramine, N-Picryl-N-methylnitramine, Nitramine, Nitramine (indicator), Nitramine (VAN), NSC 2166, Picrylmethylnitramine, Picrylnitromethylamine, Tetralite, Tetril, Tetryl, Trinitrophenylmethylnitramine, UNII-GJ18911991, Aniline, N-methyl-N,2,4,6-tetranitro-, Benzenamine, N-methyl-N,2,4,6-tetranitro-, N-Methyl-N,2,4,6-tetranitroaniline, N-Methyl-N-2,4,6-tetranitrobenzenamine, Nitramine, Superlist Names 2,4,6-Trinitrophenylmethylnitramine, Benzenamine, N-methyl-N,2,4,6-tetranitro-, Tetryl, Tetryl 2,4,6-Trinitrophenylmethylnitramine, Trinitrophenylmethylnitramine, Trinitrophenylmethylnitramine or tetryl, Trinitrophenylmethylnitramine or tetryl [UN0208] [Explosive 1.1D], UN0208

Typical Product Specifications

Molecular weight287.14
EINECS207-531-9
SMILESc1(c(cc([N+](=O)[O-])cc1[N+](=O)[O-])[N+](=O)[O-])N([N+](=O)[O-])C
InChI1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3
Melting Point131.5 ° C
log P (octanol-water)1.640
Vapor Pressure5.66E-08 mm Hg
Water solubility74 mg/L
Henry's Law Constant2.71E-09 atm-m3/mole
Atmospheric OH Rate Constant1.27E-12 cm3/molecule-sec
ClassSpecialty Chemicals
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