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Trinitroanisole information


Trinitroanisole
Names
Preferred IUPAC name
2-Methoxy-1,3,5-trinitrobenzene
Other names
2,4,6-Trinitroanisol; picric acid methyl esther; trisol; trinol; trinitroanisole
Identifiers
CAS Number
  • 606-35-9 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 15546303 checkY
ECHA InfoCard 100.149.212 Edit this at Wikidata
EC Number
  • 620-419-8
PubChem CID
  • 11817
UNII
  • N042W5PE52
CompTox Dashboard (EPA)
  • DTXSID6060551 Edit this at Wikidata
InChI
  • InChI=1S/C7H5N3O7/c1-17-4-2-5(8(11)12)7(10(15)16)6(3-4)9(13)14/h2-3H,1H3 checkY
    Key: ASSSGXFIMKSEIH-UHFFFAOYSA-N checkY
SMILES
  • COc1cc(c(c(c1)N(=O)=O)N(=O)=O)N(=O)=O
Properties
Chemical formula
C7H5N3O7
Molar mass 243.131 g·mol−1
Appearance yellow, "leaf-like" crystals
Density 1.61 g/cm3
Melting point 68 °C (154 °F; 341 K)
Boiling point explodes
Solubility in water
insoluble in water, soluble in diethyl ether and hot ethanol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
explosive
GHS labelling:
Pictograms
GHS01: ExplosiveGHS07: Exclamation markGHS09: Environmental hazard
Signal word
Danger
Hazard statements
H201, H302, H312, H332, H411
Precautionary statements
P210, P230, P240, P250, P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P370+P380, P372, P373, P391, P401, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
Infobox references

Trinitroanisole is a chemical compound that exists as pale yellow crystals with a melting point of 68 °C. It is highly toxic. It is an explosive with a detonation velocity of 7200 meters per second.[1] The compound's primary hazard is a blast of an instantaneous explosion, not flying projectiles or fragments.[2]

  1. ^ Wasag-Chemie, Essen. "Explosivstoffe". 1961, p. 164.
  2. ^ PubChem. "2,4,6-Trinitroanisole". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-11-13.

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