1-(2-Chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea

Base Information

• Chemical Name: 1-(2-Chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
• CAS No.: 102433-66-9
• Molecular Formula: C13H17 Cl N2 O
• Molecular Weight: 252.7399
• NSC Number: 160192
• DSSTox Substance ID: DTXSID10907556
• Nikkaji Number: J83.917E
• Mol file: 102433-66-9.mol

Synonyms:102433-66-9;1-(2-chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea;1-(2-Chloroethyl)-3-(1,2,3,4-tetrahydro-2-naphthyl)urea;Urea, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-2-naphthyl)-;NSC160192;DTXSID10907556;NSC-160192;N'-(2-Chloroethyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamimidic acid

Chemical Property of 1-(2-Chloroethyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea

Chemical Property:

• Vapor Pressure: 5.95E-09mmHg at 25°C
• Boiling Point: 468.5°Cat760mmHg
• Flash Point: 237.2°C
• Density: 1.2g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 252.1029409
• Heavy Atom Count: 17
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2CC1NC(=O)NCCCl