Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl 3,5-dinitrobenzoate
RN: 618-71-3
InChIKey: IBQREHJPMPCXQA-UHFFFAOYSA-N

Molecular Formula

  • C9-H8-N2-O6

Molecular Weight

  • 240.17
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 210-559-4

Systematic Name

  • Ethyl 3,5-dinitrobenzoate

Registry Numbers

CAS Registry Number

  • 618-71-3

System Generated Number

  • 0000618713

Structure Descriptors

InChI

1S/C9H8N2O6/c1-2-17-9(12)6-3-7(10(13)14)5-8(4-6)11(15)16/h3-5H,2H2,1H3

InChIKey

IBQREHJPMPCXQA-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 94 deg C   EXP
log P (octanol-water) 1.950 (none)   EST
Atmospheric OH Rate Constant 1.67E-12 cm3/molecule-sec 25 EST

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