Urea,N-(2-chloroethyl)-N'-(4-methoxyphenyl)- supplier

Name
N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA
EINECS
CAS No. 65536-40-5
Article Data4
CAS DataBase
Density 1.248 g/cm³
Solubility
Melting Point 156-158 °C
Formula C₁₀H₁₃ClN₂O₂
Boiling Point 338.9 °C at 760 mmHg
Molecular Weight 228.678
Flash Point 158.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Urea,1-(2-chloroethyl)-3-(p-methoxyphenyl)- (7CI);NSC 77162;
PSA 50.36000
LogP 2.51940

Urea,N-(2-chloroethyl)-N'-(4-methoxyphenyl)- Specification

The Urea,N-(2-chloroethyl)-N'-(4-methoxyphenyl)-, with the CAS registry number 65536-40-5, is also known as N-(2-Chloroethyl)-N'-(4-methoxyphenyl)urea. This chemical's molecular formula is C₁₀H₁₃ClN₂O₂ and molecular weight is 228.67542. Its systematic name is called 1-(2-chloroethyl)-3-(4-methoxyphenyl)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'-(4-methoxyphenyl)-: (1)ACD/LogP: 1.35; (2)ACD/LogD (pH 5.5): 1.35; (3)ACD/LogD (pH 7.4): 1.35; (4)ACD/BCF (pH 5.5): 6.24; (5)ACD/BCF (pH 7.4): 6.24; (6)ACD/KOC (pH 5.5): 129.02; (7)ACD/KOC (pH 7.4): 129.01; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 60.28 cm³; (13)Molar Volume: 183.2 cm³; (14)Surface Tension: 44.7 dyne/cm; (15)Density: 1.248 g/cm³; (16)Flash Point: 158.8 °C; (17)Enthalpy of Vaporization: 58.23 kJ/mol; (18)Boiling Point: 338.9 °C at 760 mmHg; (19)Vapour Pressure: 9.53E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCNC(=O)Nc1ccc(OC)cc1
(2)InChI: InChI=1/C10H13ClN2O2/c1-15-9-4-2-8(3-5-9)13-10(14)12-7-6-11/h2-5H,6-7H2,1H3,(H2,12,13,14)
(3)InChIKey: CNYYWOOAIIXDLZ-UHFFFAOYAS

Product Name

N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA

Urea,N-(2-chloroethyl)-N'-(4-methoxyphenyl)- Specification

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