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Substance Name: Chloramben [ANSI:BSI:ISO]
RN: 133-90-4
UNII: EWG424FFB5
InChIKey: HSSBORCLYSCBJR-UHFFFAOYSA-N

Molecular Formula

  • C7-H5-Cl2-N-O2

Molecular Weight

  • 206.027
 

Classification Codes

Classification Codes

  • Agricultural Chemical
  • Herbicide
  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Reportable Quantity (RQ) = 100 lb

Names and Synonyms

Results Name

  • Chloramben [ANSI:BSI:ISO]

Name of Substance

  • Amiben
  • Chloramben
  • Chloramben [ANSI:BSI:ISO]

Synonyms

  • 2,5-Dichloro-3-aminobenzoic acid
  • 3-Amino-2,5-dichlorobenzoic acid
  • ACP-M-728
  • ACPM-629
  • Ambiben
  • Amiben
  • Amiben DS
  • Amibin
  • Amoben
  • BRN 2365906
  • Caswell No. 168A
  • CCRIS 125
  • Chloramben
  • EINECS 205-123-5
  • EPA Pesticide Chemical Code 029901
  • HSDB 564
  • Kyselina 3-amino-2,5-dichlorbenzoova
  • Kyselina 3-amino-2,5-dichlorbenzoova [Czech]
  • NCI-C00055
  • Ornamental weeder
  • Ornamental weeder 4G
  • UNII-EWG424FFB5
  • Vegiben

Systematic Names

  • Benzoic acid, 3-amino-2,5-dichloro-
  • Chloramben

Superlist Names

  • Benzoic acid, 3-amino-2,5-dichloro-
  • Chloramben

Registry Numbers

CAS Registry Number

  • 133-90-4

FDA UNII

  • EWG424FFB5

Related Registry Numbers

  • 1076-46-6 (ammonium salt)
  • 1954-81-0 (hydrochloride salt)
  • 28283-88-7 (aluminum salt)

System Generated Number

  • 0000133904

Structure Descriptors

InChI

1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)

InChIKey

HSSBORCLYSCBJR-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1)Cl)N)Cl)C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3725mg/kg (3725mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 45(4), Pg. 74, 1980.
rabbit LD50 skin 3136mg/kg (3136mg/kg)   World Review of Pest Control. Vol. 9, Pg. 119, 1970.
rat LD50 oral 3500mg/kg (3500mg/kg)   Residue Reviews. Vol. 10, Pg. 97, 1965.
rat LD50 skin > 2200mg/kg (2200mg/kg)   Pesticide Manual. Vol. 9, Pg. 136, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 200 deg C   EXP
Boiling Point 312 deg C   EXP
log P (octanol-water) 1.900 (none)   EST
Water Solubility 700 mg/L 25 EXP
Vapor Pressure 1.00E-07 mm Hg 25 EST
Henry's Law Constant 3.87E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.55E-12 cm3/molecule-sec 25 EST

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