Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chloromethiuron [BSI:ISO]
RN: 28217-97-2
UNII: 5DBD1FHZ57
InChIKey: IBZZDPVVVSNQOY-UHFFFAOYSA-N

Classification Codes

  • Acaricide
  • Agricultural Chemical

Molecular Formula

  • C10-H13-Cl-N2-S

Molecular Weight

  • 228.746
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Chloromethiuron [BSI:ISO]

Name of Substance

  • Chlormethiuron
  • Chloromethiuron [BSI:ISO-French]

Synonyms

  • 3-(4-Chloro-o-tolyl)-1,1-dimethyl(thiourea)
  • 3-(4-Chloro-o-tolyl)-1,1-dimethyl-2-thiourea
  • BRN 2724774
  • C 9140
  • CGA 13444
  • Chloromethiuron
  • Dipofene
  • N'-(4-Chloro-2-methylphenyl)-N,N-dimethylthiourea
  • N'-(4-Chloro-o-tolyl)-N,N-dimethylthiourea
  • N-(2-Methyl-4-chlorophenyl)-N,N'-dimethylthiourea
  • UNII-5DBD1FHZ57

Systematic Names

  • 3-(4-Chlor-2-methylphenyl)-2,3-dimethylthiuron
  • Thiourea, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl- (9CI)
  • Urea, 3-(4-chloro-o-tolyl)-1,1-dimethyl-2-thio-

Registry Numbers

CAS Registry Number

  • 28217-97-2

FDA UNII

  • 5DBD1FHZ57

Other Registry Number

  • 14501-88-3

System Generated Number

  • 0028217972

Structure Descriptors

InChI

1S/C10H13ClN2S/c1-7-6-8(11)4-5-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14)

InChIKey

IBZZDPVVVSNQOY-UHFFFAOYSA-N

Smiles

c1cc(Cl)cc(C)c1NC(=S)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2500mg/kg (2500mg/kg)   Pesticide Manual. Vol. 9, Pg. 154, 1991.
rat LD50 skin > 2150mg/kg (2150mg/kg)   Pesticide Manual. Vol. 9, Pg. 154, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 175 deg C   EXP
log P (octanol-water) 2.820 (none)   EST
Water Solubility 50 mg/L 20 EXP
Atmospheric OH Rate Constant 8.39E-11 cm3/molecule-sec 25 EST

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