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Substance Name: Dinosam [ISO]
RN: 4097-36-3
UNII: J04VBD97F1
InChIKey: PSOZMUMWCXLRKX-UHFFFAOYSA-N

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Herbicide

Molecular Formula

  • C11-H14-N2-O5

Molecular Weight

  • 254.241
 
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Names and Synonyms

Results Name

  • Dinosam [ISO]

Name of Substance

  • Dinosam [ISO]

Synonyms

  • 2,4-Dinitro-6-(1-methylbutyl)phenol
  • 2-(1-Methyl-n-butyl)-4,6-dinitrophenol
  • 2-(1-Methylbutyl)-4,6-dinitrofenol
  • 2-(1-Methylbutyl)-4,6-dinitrofenol [Dutch]
  • 2-(1-Metil-butil)-4,6-dinitro-fenolo
  • 2-(1-Metil-butil)-4,6-dinitro-fenolo [Italian]
  • 2-sec-Amyl-4,6-dinitrophenol
  • 2-sec-Amyl-4,6-dinitrophenol (VAN)
  • 4,6-Dinitro-o-sec-amylphenol
  • AI3-19047
  • BRN 2473527
  • Caswell No. 388
  • Chemox general
  • Dinosam
  • Dinosame
  • Dinosame [French]
  • Dinosame [French]
  • DNAP
  • DNOSAP
  • EPA Pesticide Chemical Code 037504
  • NSC 21493
  • Phenol, 2-(1-methylbutyl)-4,6-dinitro-
  • UNII-J04VBD97F1

Systematic Name

  • Phenol, 2-(1-methylbutyl)-4,6-dinitro-

Registry Numbers

CAS Registry Number

  • 4097-36-3

FDA UNII

  • J04VBD97F1

System Generated Number

  • 0004097363

Structure Descriptors

InChI

1S/C11H14N2O5/c1-3-4-7(2)9-5-8(12(15)16)6-10(11(9)14)13(17)18/h5-7,14H,3-4H2,1-2H3

InChIKey

PSOZMUMWCXLRKX-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 3800ug/kg (3.8mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: ATAXIA
"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.160 (none)   EST
Water Solubility 6.230 mg/L 25 EST
Vapor Pressure 2.80E-07 mm Hg 25 EST
Henry's Law Constant 9.46E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.45E-12 cm3/molecule-sec 25 EST

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