Product Name

  • Name

    N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA

  • EINECS
  • CAS No. 15145-37-6
  • Article Data1
  • CAS DataBase
  • Density 1.46 g/cm3
  • Solubility
  • Melting Point 120-122 °C
  • Formula C9H9Cl3N2O
  • Boiling Point 354 °C at 760 mmHg
  • Molecular Weight 267.542
  • Flash Point 167.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15145-37-6 (N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA)
  • Hazard Symbols IrritantXi
  • Synonyms Urea,1-(2-chloroethyl)-3-(3,4-dichlorophenyl)- (8CI);NSC 107547;
  • PSA 41.13000
  • LogP 3.81760

Urea,N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)- Specification

The Urea,N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)-, with the CAS registry number 15145-37-6, is also known as NSC 107547. This chemical's molecular formula is C9H9Cl3N2O and molecular weight is 267.53956. Its IUPAC name is called 1-(2-chloroethyl)-3-(3,4-dichlorophenyl)urea. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Urea,N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)-: (1)ACD/LogP: 3.60; (2)ACD/LogD (pH 5.5): 3.6; (3)ACD/LogD (pH 7.4): 3.6; (4)ACD/BCF (pH 5.5): 319.87; (5)ACD/BCF (pH 7.4): 319.81; (6)ACD/KOC (pH 5.5): 2161.06; (7)ACD/KOC (pH 7.4): 2160.61; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 63.39 cm3; (13)Molar Volume: 183.1 cm3; (14)Surface Tension: 50.8 dyne/cm; (15)Density: 1.46 g/cm3; (16)Flash Point: 167.9 °C; (17)Enthalpy of Vaporization: 59.9 kJ/mol; (18)Boiling Point: 354 °C at 760 mmHg; (19)Vapour Pressure: 3.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1NC(=O)NCCCl)Cl)Cl
(2)InChI: InChI=1S/C9H9Cl3N2O/c10-3-4-13-9(15)14-6-1-2-7(11)8(12)5-6/h1-2,5H,3-4H2,(H2,13,14,15)
(3)InChIKey: NAGCPPYNSJHGKC-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09000,

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