1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea supplier

Name
2,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide
EINECS
CAS No. 35409-97-3
Article Data2
CAS DataBase
Density 1.516 g/cm³
Solubility
Melting Point
Formula C₁₄H₉Cl₃N₂O₂
Boiling Point
Molecular Weight 343.597
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,2,6-dichloro-N-[[(4-chlorophenyl)- amino]carbonyl]-;2,6-Dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide;DU 19892;Benzamide, 2,6-dichloro-N-(((4-chlorophenyl)amino)carbonyl)-;OMS 1803;2,6-Dichloro-N-(((4-chlorophenyl)amino)carbonyl)benzamide;PH 60-38;
PSA
LogP

1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea Specification

The 1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea, with the CAS registry number 35409-97-3, is also known as Benzamide,2,6-dichloro-N-[[(4-chlorophenyl)- amino]carbonyl]-. This chemical's molecular formula is C₁₄H₉Cl₃N₂O₂ and molecular weight is 343.592. What's more, its systematic name is 2,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide. Its classification codes are: (1)Agricultural Chemical; (2)Insecticide.

Physical properties of 1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea are: (1)ACD/LogP: 4.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.74; (4)ACD/LogD (pH 7.4): 4.67; (5)ACD/BCF (pH 5.5): 2346.42; (6)ACD/BCF (pH 7.4): 2008.42; (7)ACD/KOC (pH 5.5): 8992.22; (8)ACD/KOC (pH 7.4): 7696.89; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.661; (14)Molar Refractivity: 83.77 cm³; (15)Molar Volume: 226.5 cm³; (16)Surface Tension: 58.7 dyne/cm; (17)Density: 1.516 g/cm³.

Preparation: this chemical can be prepared by 4-chloro-aniline, N-(bis-methylsulfanyl-methylene)-2,6-dichloro-benzamide by heating. This reaction will need reagent acetic acid with the reaction time of 6 hours. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)Cl
(2)InChI: InChI=1S/C14H9Cl3N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)
(3)InChIKey: BTYQXKURSPAXLT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	> 1gm/kg (1000mg/kg)		Pesticide Science. Vol. 4, Pg. 737, 1973.
mouse	LD50	oral	> 3160mg/kg (3160mg/kg)		Pesticide Science. Vol. 4, Pg. 737, 1973.

Product Name

2,6-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide

1-(4-Chlorophenyl)-3-(2,6-dichlorobenzoyl)urea Specification

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