Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4-Dinitromesitylene
RN: 608-50-4
InChIKey: OFMLQCPPVSVIDD-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-N2-O4

Molecular Weight

  • 210.188
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Dinitromesitylene
  • EINECS 210-164-7
  • NSC 6147

Systematic Names

  • 2,4-Dinitromesitylene
  • Benzene, 1,3,5-trimethyl-2,4-dinitro-
  • Mesitylene, 2,4-dinitro- (8CI)

Superlist Names

  • 2,4-Dinitro-1,3,5-trimethylbenzene
  • 2,4-Dinitro-1,3,5-trimethylbenzene [Forbidden]

Registry Numbers

CAS Registry Number

  • 608-50-4

System Generated Number

  • 0000608504

Structure Descriptors

InChI

1S/C9H10N2O4/c1-5-4-6(2)9(11(14)15)7(3)8(5)10(12)13/h4H,1-3H3

InChIKey

OFMLQCPPVSVIDD-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1[N+]([O-])=O)C)C)[N+]([O-])=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85.3 deg C   EXP
Boiling Point 418 deg C   EXP
log P (octanol-water) 3.270 (none)   EST
Atmospheric OH Rate Constant 9.50E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.