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Substance Name: Dinitolmide [INN:BAN]
RN: 148-01-6
UNII: AOX68RY4TV
InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N

Note

  • A coccidiostat for poultry.

Molecular Formula

  • C8-H7-N3-O5

Molecular Weight

  • 225.1593
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Anti-Infective Agents
  • Antiparasitic Agents
  • Antiprotozoal Agents
  • Coccidiostats
  • Mutation Data
  • Unspecified / Unclassified Pesticide

Superlist Classification Code

  • TWA 5 mg/m3; Not classifiable as a human carcinogen
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Names and Synonyms

Name of Substance

  • 3,5-Dinitro-o-toluamide
  • Dinitolmide
  • Dinitolmide [INN:BAN]

MeSH Heading

  • Dinitolmide

Synonyms

  • 2-Methyl-3,5-dinitrobenzamide
  • 3,5-Dinitro-o-toluamide
  • 3-09-00-02316 (Beilstein Handbook Reference)
  • Benzamide, 2-methyl-3,5-dinitro-
  • BRN 1990738
  • Caswell No. 932
  • Coccidine A
  • Coccidot
  • Dinitolmida
  • Dinitolmida [INN-Spanish]
  • Dinitolmide
  • Dinitolmidum
  • Dinitolmidum [INN-Latin]
  • EINECS 205-706-4
  • EPA Pesticide Chemical Code 037510
  • HSDB 7192
  • UNII-AOX68RY4TV
  • Zoalene
  • Zoalene [ANSI]
  • Zoamix

Systematic Names

  • 3,5-Dinitro-o-toluamide
  • Benzamide, 2-methyl-3,5-dinitro-
  • Dinitolmide
  • o-Toluamide, 3,5-dinitro-

Superlist Names

  • 3,5-Dinitro-o-toluamide
  • Benzamide, 2-methyl-3,5-dinitro-
  • Dinitolmide

Registry Numbers

CAS Registry Number

  • 148-01-6

FDA UNII

  • AOX68RY4TV

System Generated Number

  • 0000148016

Structure Descriptors

InChI

InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)

InChIKey

ZEFNOZRLAWVAQF-UHFFFAOYSA-N

Smiles

Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous 75mg/kg (75mg/kg)   Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 1252, 1966.
rat LD50 oral 600mg/kg (600mg/kg)   "Handbook of Analytical Toxicology," Sunshine, I., ed., Cleveland, OH, Chemical Rubber Co., 1969Vol. -, Pg. 537, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 177 deg C   EXP
log P (octanol-water) 0.190 (none)   EST
Water Solubility 1000 mg/L   EXP
Atmospheric OH Rate Constant 2.14E-12 cm3/molecule-sec 25 EST

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