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Substance Name: Phenol, 2-bromo-4-nitro- (8CI)(9CI)
RN: 5847-59-6
InChIKey: DCIPFSYBGTWYCR-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-Br-N-O3

Molecular Weight

  • 218.006
 
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Names and Synonyms

Synonym

  • NSC 212120

Systematic Name

  • Phenol, 2-bromo-4-nitro- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 5847-59-6

System Generated Number

  • 0005847596

Structure Descriptors

InChI

1S/C6H4BrNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H

InChIKey

DCIPFSYBGTWYCR-UHFFFAOYSA-N

Smiles

c1(cc(c(O)cc1)Br)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.800 (none)   EST
Water Solubility 2.20E+04 mg/L 100 EXP
Vapor Pressure 8.64E-05 mm Hg 25 EST
Henry's Law Constant 8.81E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.33E-12 cm3/molecule-sec 25 EST

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