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Substance Name: Fluometuron [ANSI:BSI:ISO]
RN: 2164-17-2
UNII: 296378G1S8
InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N
Molecular Formula
- C10-H11-F3-N2-O
Molecular Weight
- 232.2039
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
Classification Codes
- Agricultural Chemical
- Herbicide
- Mutation Data
- Tumor Data
Superlist Classification Code
- Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms
Results Name
- Fluometuron [ANSI:BSI:ISO]
Name of Substance
- Fluometuron
- Fluometuron [ANSI:BSI:ISO]
Synonyms
- 1,1-Dimethyl-3-(3-trifluoromethylphenyl)urea
- 1,1-Dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea
- 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea
- 3-(5-Trifluormethylphenyl)-1,1-dimethylharnstoff
- 3-(5-Trifluormethylphenyl)-1,1-dimethylharnstoff [German]
- 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea
- BRN 2217354
- C 2059
- Caswell No. 460A
- CCRIS 314
- Ciba 2059
- Cotogard
- Cotoran
- Cotoran multi 50WP
- Cottonex
- EINECS 218-500-4
- EPA Pesticide Chemical Code 035503
- Fluometuron
- Herbicide C-2059
- Higalcoton
- HSDB 1721
- Lanex
- N,N-Dimethyl-N'-(3-(trifluoromethyl)phenyl)urea
- N-(3-Trifluoromethylphenyl)-1,1-dimethylurea
- N-(3-Trifluoromethylphenyl)-N'-N'-dimethylurea
- N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea
- N-(meta-Trifluoromethylphenyl)-N,N'-dimethylurea
- NCI-C08695
- Pakhtaran
- UNII-296378G1S8
- Urea, 1,1-dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- Urea, N,N-dimethyl-N'-(3-(trifluoromethyl)phenyl)-
Systematic Names
- Fluometuron
- Urea, 1,1-dimethyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- Urea, N,N-dimethyl-N'-(3-(trifluoromethyl)phenyl)-
Superlist Names
- Fluometuron
- Urea, N,N-dimethyl-N'-(3-(trifluoromethyl)phenyl)-
Registry Numbers
CAS Registry Number
- 2164-17-2
FDA UNII
- 296378G1S8
System Generated Number
- 0002164172
Structure Descriptors
InChI
InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)InChIKey
RZILCCPWPBTYDO-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LD50 | oral | > 10gm/kg (10000mg/kg) | Ciba-Geigy Toxicology Data/Indexes. Vol. -, Pg. -, 1977. | |
guinea pig | LD50 | oral | 810mg/kg (810mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 116, 1982. | |
mouse | LD50 | intraperitoneal | 552mg/kg (552mg/kg) | Proceedings of the European Society of Toxicology. Vol. 17, Pg. 351, 1976. | |
mouse | LD50 | oral | 900mg/kg (900mg/kg) | BEHAVIORAL: COMA BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION | Ciba-Geigy Toxicology Data/Indexes. Vol. -, Pg. -, 1977. |
mouse | LD50 | unreported | 850mg/kg (850mg/kg) | "Chemistry of Pesticides," Melnikov, N.N., New York, Springer-Verlag New York, Inc., 1971Vol. -, Pg. 233, 1971. | |
rabbit | LD50 | oral | 2500mg/kg (2500mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 116, 1982. | |
rabbit | LD50 | skin | > 10gm/kg (10000mg/kg) | World Review of Pest Control. Vol. 9, Pg. 119, 1970. | |
rat | LD50 | intraperitoneal | 685mg/kg (685mg/kg) | Proceedings of the European Society of Toxicology. Vol. 17, Pg. 351, 1976. | |
rat | LD50 | oral | 1450mg/kg (1450mg/kg) | Farmakologiya i Toksikologiya Vol. 35, Pg. 352, 1972. | |
rat | LD50 | skin | > 2gm/kg (2000mg/kg) | Pesticide Manual. Vol. 9, Pg. 410, 1991. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 164 | deg C | EXP | |
log P (octanol-water) | 2.42 | (none) | EXP | |
Water Solubility | 110 | mg/L | 22 | EXP |
Vapor Pressure | 9.38E-07 | mm Hg | 25 | EXP |
Henry's Law Constant | 2.61E-09 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 7.57E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.