User:Acechem/2,4,6-trinitrophenylmethylnitramine: Difference between revisions
Appearance
Content deleted Content added
Rm useless hangon |
No edit summary |
||
Line 1: | Line 1: | ||
{{Construction}} |
{{Construction}} |
||
{{chembox |
|||
| Name = 2,4,6-trinitrophenylmethylnitramine |
|||
| ImageFile = |
|||
| ImageSize = |
|||
| ImageAlt = |
|||
| ImageName = |
|||
| ImageFile1 = |
|||
| ImageSize1 = |
|||
| ImageAlt1 = |
|||
| ImageName1 = |
|||
| ImageFile2 = |
|||
| ImageSize2 = |
|||
| ImageAlt2 = |
|||
| ImageName2 = |
|||
| ImageFile3 = |
|||
| ImageSize3 = |
|||
| ImageAlt3 = |
|||
| ImageName3 = |
|||
| ImageFileL1 = |
|||
| ImageSizeL1 = |
|||
| ImageAltL1 = |
|||
| ImageNameL1 = |
|||
| ImageFileR1 = |
|||
| ImageSizeR1 = |
|||
| ImageAltR1 = |
|||
| ImageNameR1 = |
|||
| ImageFileL2 = |
|||
| ImageSizeL2 = |
|||
| ImageAltL2 = |
|||
| ImageNameL2 = |
|||
| ImageFileR2 = |
|||
| ImageSizeR2 = |
|||
| ImageAltR2 = |
|||
| ImageNameR2 = |
|||
| IUPACName = |
|||
| SystematicName = |
|||
| OtherNames = |
|||
| Section1 = {{Chembox Identifiers |
|||
| 3DMet = |
|||
| Abbreviations = |
|||
| ATCvet = |
|||
| ATCCode_prefix = |
|||
| ATCCode_suffix = |
|||
| ATC_Supplemental = |
|||
| Beilstein = |
|||
| CASNo = |
|||
| CASNo_Ref = |
|||
| CASNos = |
|||
| CASOther = |
|||
| ChEBI = |
|||
| ChemSpiderID = |
|||
| DrugBank = |
|||
| EC-number = |
|||
| EINECS = |
|||
| EINECSCASNO = |
|||
| Gmelin = |
|||
| InChI = |
|||
| KEGG = |
|||
| MeSHName = |
|||
| PubChem = |
|||
| RTECS = |
|||
| SMILES = |
|||
| UNNumber = |
|||
}} |
|||
| Section2 = {{Chembox Properties |
|||
| AtmosphericOHRateConstant = |
|||
| Appearance = |
|||
| BoilingPt = |
|||
| Boiling_notes = |
|||
| Density = |
|||
| Formula = |
|||
| HenryConstant = |
|||
| LogP = |
|||
| MolarMass = |
|||
| MeltingPt = |
|||
| Melting_notes = |
|||
| pKa = |
|||
| pKb = |
|||
| Solubility = |
|||
| SolubleOther = |
|||
| Solvent = |
|||
| VaporPressure =}} |
|||
| Section3 = {{Chembox Structure |
|||
| Coordination = |
|||
| CrystalStruct = |
|||
| MolShape = }} |
|||
| Section4 = {{Chembox Thermochemistry |
|||
| DeltaHc = |
|||
| DeltaHf = |
|||
| Entropy = |
|||
| HeatCapacity = }} |
|||
| Section5 = {{Chembox Pharmacology |
|||
| AdminRoutes = |
|||
| Bioavail = |
|||
| Excretion = |
|||
| HalfLife = |
|||
| Metabolism = |
|||
| Legal_status = |
|||
| Legal_US = |
|||
| Legal_UK = |
|||
| Legal_AU = |
|||
| Legal_CA = |
|||
| PregCat = |
|||
| PregCat_AU = |
|||
| PregCat_US = |
|||
| ProteinBound = }} |
|||
| Section6 = {{Chembox Explosive |
|||
| ExplosiveV = |
|||
| FrictionSens = |
|||
| REFactor = |
|||
| ShockSens = }} |
|||
| Section7 = {{Chembox Hazards |
|||
| Autoignition = |
|||
| EUClass = |
|||
| EUIndex = |
|||
| ExploLimits = |
|||
| ExternalMSDS = |
|||
| FlashPt = |
|||
| LD50 = |
|||
| MainHazards = |
|||
| NFPA-H = |
|||
| NFPA-F = |
|||
| NFPA-R = |
|||
| NFPA-O = |
|||
| PEL = |
|||
| RPhrases = |
|||
| RSPhrases = |
|||
| SPhrases = }} |
|||
| Section8 = {{Chembox Related |
|||
| Function = |
|||
| OtherAnions = |
|||
| OtherCations = |
|||
| OtherCpds = |
|||
| OtherFunctn = }} |
|||
}} |
|||
==2,4,6-trinitrophenylmethylnitramine== |
==2,4,6-trinitrophenylmethylnitramine== |
Revision as of 17:57, 19 March 2010
![]() | This user page or section is in a state of significant expansion or restructuring. You are welcome to assist in its construction by editing it as well. If this user page has not been edited in several days, please remove this template. If you are the editor who added this template and you are actively editing, please be sure to replace this template with {{in use}} during the active editing session. Click on the link for template parameters to use.
This page was last edited by Acechem (talk | contribs) 14 years ago. (Update timer) |
Identifiers | |
---|---|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
2,4,6-trinitrophenylmethylnitramine
Don't delete I don't have time now, but I will be back to work on this page.