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Substance Name: Benzene, 2-ethoxy-1,3,5-trinitro-
RN: 4732-14-3
InChIKey: AOZXETLGPZAZNK-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-N3-O7

Molecular Weight

  • 257.1573
 
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Names and Synonyms

Systematic Name

  • Benzene, 2-ethoxy-1,3,5-trinitro-

Superlist Name

  • Trinitrophenetole

Registry Numbers

CAS Registry Number

  • 4732-14-3

System Generated Number

  • 0004732143

Structure Descriptors

InChI

1S/C8H7N3O7/c1-2-18-8-6(10(14)15)3-5(9(12)13)4-7(8)11(16)17/h3-4H,2H2,1H3

InChIKey

AOZXETLGPZAZNK-UHFFFAOYSA-N

Smiles

c1(cc(cc(c1OCC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.020 (none)   EST
Water Solubility 100 mg/L 15 EXP
Atmospheric OH Rate Constant 6.17E-12 cm3/molecule-sec 25 EST

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