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Substance Name: Propyzamide [BSI:ISO]
RN: 23950-58-5
UNII: 2EZ95375S0
InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-Cl2-N-O

Molecular Weight

  • 256.1309
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Tumor Data

Superlist Classification Code

  • Reportable Quantity (RQ) = 5000 lb

Names and Synonyms

Results Name

  • Propyzamide [BSI:ISO]

Name of Substance

  • Pronamide
  • Propyzamide
  • Propyzamide [BSI:ISO]

Synonyms

  • 3,5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
  • 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide
  • BRN 0882391
  • Caswell No. 306A
  • CCRIS 1413
  • Clanex
  • EINECS 245-951-4
  • EPA Pesticide Chemical Code 101701
  • HSDB 5118
  • KERB
  • KERB 50W
  • N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide
  • Pronamid
  • Pronamide
  • Propyzamide
  • RCRA waste number U192
  • RH 315
  • UNII-2EZ95375S0

Systematic Names

  • 3,5-Dichloro-N-(1,1-dimethylprop-2-ynyl)benzamide
  • Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-

Superlist Names

  • 3,5-Dichloro-N-(1,1-dimethyl-2-propynyl) benzamide
  • Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
  • Pronamide
  • Propyzamide
  • RCRA waste no. U192

Registry Numbers

CAS Registry Number

  • 23950-58-5

FDA UNII

  • 2EZ95375S0

Other Registry Numbers

  • 11097-11-3
  • 11097-12-4
  • 66393-62-2

System Generated Number

  • 0023950585

Structure Descriptors

InChI

1S/C12H11Cl2NO/c1-4-12(2,3)15-11(16)8-5-9(13)7-10(14)6-8/h1,5-7H,2-3H3,(H,15,16)

InChIKey

PHNUZKMIPFFYSO-UHFFFAOYSA-N

Smiles

CC(C)(C#C)NC(=O)c1cc(cc(c1)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral 10gm/kg (10000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C177, 1991.
duck LD50 oral > 14gm/kg (14000mg/kg)   Defense des Vegetaux. Vol. 26, Pg. 192, 1972.
rabbit LDLo skin > 3160mg/kg (3160mg/kg)   Defense des Vegetaux. Vol. 26, Pg. 192, 1972.
rat LD50 oral 3350mg/kg (3350mg/kg)   Defense des Vegetaux. Vol. 26, Pg. 192, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 155 deg C   EXP
log P (octanol-water) 3.43 (none)   EXP
Water Solubility 15 mg/L 25 EXP
Vapor Pressure 4.35E-07 mm Hg 25 EXP
Henry's Law Constant 9.77E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.32E-11 cm3/molecule-sec 25 EST

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